accessibility menu, dialog, popup

Test

Oxadiazoles

Oxadiazoles

Aromatic organic heterocyclic compounds that consist of an azole with two nitrogen atoms and an oxygen atom with the formula: C₂H₂N₂O.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (9)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
Quantity 
  • (19)
  • (6)
  • (9)
  • (2)
  • (1)
  • (12)
  • (9)
  • (7)
Percent Purity 
  • (2)
  • (6)
  • (4)
  • (13)
  • (2)
  • (22)
  • (4)
  • (5)
  • (3)
Physical Form 
  • (3)
  • (2)
  • (2)
Grade 
  • (3)

Filtered Search Results

Product from some of our suppliers do not display in Filtered Search results. Please clear all filters to see these products

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (9)
  • (23)
  • (21)
  • (12)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (9)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)

Quantity

  • (19)
  • (6)
  • (9)
  • (2)
  • (1)
  • (12)
  • (9)
  • (7)

Percent Purity

  • (2)
  • (6)
  • (4)
  • (13)
  • (2)
  • (22)
  • (4)
  • (5)
  • (3)

Physical Form

  • (3)
  • (2)
  • (2)

Grade

  • (3)
1 – 15 of 32 results
1

Raltegravir potassium salt, Thermo Scientific Chemicals

CAS: 871038-72-1 Molecular Formula: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC Name: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

PubChem CID 23668479
CAS 871038-72-1
Molecular Weight (g/mol) 482.51
SMILES CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
Synonym raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide
IUPAC Name potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
InChI Key IFUKBHBISRAZTF-UHFFFAOYSA-M
Molecular Formula C20H20FKN6O5
2

3-(chloromethyl)-5-(3-thienyl)-1,2,4-oxadiazole, Thermo Scientific™

CAS: 184970-24-9 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 InChI Key: KHJYOJVUQYWASE-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2797043 IUPAC Name: 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole SMILES: C1=CSC=C1C2=NC(=NO2)CCl

PubChem CID 2797043
CAS 184970-24-9
Molecular Weight (g/mol) 200.64
SMILES C1=CSC=C1C2=NC(=NO2)CCl
Synonym 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene
IUPAC Name 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole
InChI Key KHJYOJVUQYWASE-UHFFFAOYSA-N
Molecular Formula C7H5ClN2OS
3

5-Methyl-3-(4-pyridyl)-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 10350-70-6 Molecular Formula: C8H7N3O Molecular Weight (g/mol): 161.16 MDL Number: MFCD00464110 InChI Key: JZIKSOZOBQKFEX-UHFFFAOYSA-N PubChem CID: 2771672 SMILES: CC1=NC(=NO1)C1=CC=NC=C1

PubChem CID 2771672
CAS 10350-70-6
Molecular Weight (g/mol) 161.16
MDL Number MFCD00464110
SMILES CC1=NC(=NO1)C1=CC=NC=C1
InChI Key JZIKSOZOBQKFEX-UHFFFAOYSA-N
Molecular Formula C8H7N3O
4

3-(Chloromethyl)-5-(2-thienyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 306936-06-1 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 MDL Number: MFCD01571188 InChI Key: YVYZVJRSESVBCM-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2798343 IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole SMILES: C1=CSC(=C1)C2=NC(=NO2)CCl

PubChem CID 2798343
CAS 306936-06-1
Molecular Weight (g/mol) 200.64
MDL Number MFCD01571188
SMILES C1=CSC(=C1)C2=NC(=NO2)CCl
Synonym 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene
IUPAC Name 3-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole
InChI Key YVYZVJRSESVBCM-UHFFFAOYSA-N
Molecular Formula C7H5ClN2OS
5

1H-[1,2,4]Oxadiazolo[4,3-a]-quinoxalin-1-one, 98+%, Thermo Scientific Chemicals

CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

PubChem CID 1456
CAS 41443-28-1
Molecular Weight (g/mol) 187.158
MDL Number MFCD00792620
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Synonym 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq
IUPAC Name [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
InChI Key LZMHWZHOZLVYDL-UHFFFAOYSA-N
Molecular Formula C9H5N3O2
6

3-Benzyl-5-chloromethyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 51802-77-8 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD08273449 InChI Key: RUERNNLQCZMFKW-UHFFFAOYSA-N Synonym: 3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole PubChem CID: 8027132 IUPAC Name: 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CCl

PubChem CID 8027132
CAS 51802-77-8
Molecular Weight (g/mol) 208.645
MDL Number MFCD08273449
SMILES C1=CC=C(C=C1)CC2=NOC(=N2)CCl
Synonym 3-benzyl-5-chloromethyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-phenylmethyl,5-chloromethyl-3-benzyl-1,2,4-oxadiazole
IUPAC Name 3-benzyl-5-(chloromethyl)-1,2,4-oxadiazole
InChI Key RUERNNLQCZMFKW-UHFFFAOYSA-N
Molecular Formula C10H9ClN2O
7

5-(o-Tolyl)-1,3,4-oxadiazole-2-thiol, 96%, Thermo Scientific™

CAS: 2503-66-4 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD00992514 InChI Key: HNFIJWNVPWXSOL-UHFFFAOYSA-N Synonym: 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione PubChem CID: 774385 IUPAC Name: 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione SMILES: CC1=CC=CC=C1C2=NNC(=S)O2

PubChem CID 774385
CAS 2503-66-4
Molecular Weight (g/mol) 192.236
MDL Number MFCD00992514
SMILES CC1=CC=CC=C1C2=NNC(=S)O2
Synonym 5-2-methylphenyl-1,3,4-oxadiazole-2-thiol,5-o-tolyl-3h-1,3,4 oxadiazole-2-thione,5-o-tolyl-1,3,4-oxadiazole-2-thiol,5-2-methylphenyl-3h-1,3,4-oxadiazole-2-thione,1,3,4-oxadiazole-2 3h-thione,5-2-methylphenyl,5-o-tolyl-3h-1,3,4-oxadiazole-2-thione,5-2-methylphenyl-1,3,4-oxadiazoline-2-thione,5-2-methylphenyl-1,3,4-oxadiazol-2 3h-thione
IUPAC Name 5-(2-methylphenyl)-3H-1,3,4-oxadiazole-2-thione
InChI Key HNFIJWNVPWXSOL-UHFFFAOYSA-N
Molecular Formula C9H8N2OS
8

3-(Chloromethyl)-1,2,4-oxadiazole, Technical Grade, Thermo Scientific™

CAS: 51791-12-9 Molecular Formula: C3H3ClN2O Molecular Weight (g/mol): 118.52 MDL Number: MFCD00052097 InChI Key: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1

PubChem CID 2735765
CAS 51791-12-9
Molecular Weight (g/mol) 118.52
MDL Number MFCD00052097
SMILES ClCC1=NOC=N1
IUPAC Name 3-(chloromethyl)-1,2,4-oxadiazole
InChI Key YSNKGJCEHOJIDK-UHFFFAOYSA-N
Molecular Formula C3H3ClN2O
9

2-(Chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 287197-95-9 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00662318 InChI Key: JDAULQMOFMANSL-UHFFFAOYSA-N Synonym: 2-chloromethyl-5-4-methylphenyl-1,3,4-oxadiazole,5-chloromethyl-2-4-methylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl,1,3,4-oxadiazole,2-chloromethyl-5-4-methylphenyl,2-chloromethyl-5-p-tolyl-1,3,4 oxadiazole,2-chloromethyl-5-p-tolyl-1,3,4-oxadiazole,1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl PubChem CID: 736973 IUPAC Name: 2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)CCl

PubChem CID 736973
CAS 287197-95-9
Molecular Weight (g/mol) 208.645
MDL Number MFCD00662318
SMILES CC1=CC=C(C=C1)C2=NN=C(O2)CCl
Synonym 2-chloromethyl-5-4-methylphenyl-1,3,4-oxadiazole,5-chloromethyl-2-4-methylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl,1,3,4-oxadiazole,2-chloromethyl-5-4-methylphenyl,2-chloromethyl-5-p-tolyl-1,3,4 oxadiazole,2-chloromethyl-5-p-tolyl-1,3,4-oxadiazole,1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl
IUPAC Name 2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
InChI Key JDAULQMOFMANSL-UHFFFAOYSA-N
Molecular Formula C10H9ClN2O
10

2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole, 99%, Thermo Scientific Chemicals

CAS: 2043-06-3 MDL Number: MFCD00042666

CAS 2043-06-3
MDL Number MFCD00042666
11

3-(5-Bromo-pyridin-3-yl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester, ≥97%, Thermo Scientific™

CAS: 850375-34-7 Molecular Formula: C10H8BrN3O3 Molecular Weight (g/mol): 298.096 MDL Number: MFCD06797495 InChI Key: LSHJXSGSPMZMFQ-UHFFFAOYSA-N Synonym: ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate,3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester,1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester,3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester PubChem CID: 7170018 IUPAC Name: ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

PubChem CID 7170018
CAS 850375-34-7
Molecular Weight (g/mol) 298.096
MDL Number MFCD06797495
SMILES CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br
Synonym ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate,3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester,1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester,3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester
IUPAC Name ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate
InChI Key LSHJXSGSPMZMFQ-UHFFFAOYSA-N
Molecular Formula C10H8BrN3O3
12

ODQ, 98%, Thermo Scientific Chemicals

CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.2 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

PubChem CID 1456
CAS 41443-28-1
Molecular Weight (g/mol) 187.2
MDL Number MFCD00792620
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Synonym 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq
IUPAC Name [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
InChI Key LZMHWZHOZLVYDL-UHFFFAOYSA-N
Molecular Formula C9H5N3O2
13

5-(tert-Butyl)-3-(chloromethyl)-1,2,4-oxadiazole, 95+%, Thermo Scientific™

CAS: 175205-41-1 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 InChI Key: AIVSLDAXUIRICJ-UHFFFAOYSA-N PubChem CID: 2796738 IUPAC Name: 5-tert-butyl-3-(chloromethyl)-1,2,4-oxadiazole SMILES: CC(C)(C)C1=NC(=NO1)CCl

PubChem CID 2796738
CAS 175205-41-1
Molecular Weight (g/mol) 174.628
SMILES CC(C)(C)C1=NC(=NO1)CCl
IUPAC Name 5-tert-butyl-3-(chloromethyl)-1,2,4-oxadiazole
InChI Key AIVSLDAXUIRICJ-UHFFFAOYSA-N
Molecular Formula C7H11ClN2O
14

1,2,5-Oxadiazole-3-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 88598-08-7 Molecular Formula: C3H2N2O3 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00604386 InChI Key: JBLHCUQCDKBPGY-UHFFFAOYSA-N Synonym: furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci PubChem CID: 1415524 IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid SMILES: OC(=O)C1=NON=C1

PubChem CID 1415524
CAS 88598-08-7
Molecular Weight (g/mol) 114.06
MDL Number MFCD00604386
SMILES OC(=O)C1=NON=C1
Synonym furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci
IUPAC Name 1,2,5-oxadiazole-3-carboxylic acid
InChI Key JBLHCUQCDKBPGY-UHFFFAOYSA-N
Molecular Formula C3H2N2O3
15

5-(4-Pyridyl)-1,3,4-oxadiazole-2-thiol, 97%, Thermo Scientific™

CAS: 15264-63-8 Molecular Formula: C7H5N3OS Molecular Weight (g/mol): 179.20 MDL Number: MFCD00215200 InChI Key: TXCXZVFDWQYTIC-UHFFFAOYSA-N Synonym: 5-4-pyridyl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl-1,3,4-oxadiazole-2-thiol,1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl,1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl,5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione,d04qyn PubChem CID: 774383 SMILES: S=C1NN=C(O1)C1=CC=NC=C1

PubChem CID 774383
CAS 15264-63-8
Molecular Weight (g/mol) 179.20
MDL Number MFCD00215200
SMILES S=C1NN=C(O1)C1=CC=NC=C1
Synonym 5-4-pyridyl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4 oxadiazole-2-thiol,5-pyridin-4-yl-1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl-1,3,4-oxadiazole-2-thiol,1,3,4-oxadiazole-2-thiol, 5-4-pyridinyl,1,3,4-oxadiazole-2 3h-thione,5-4-pyridinyl,5-pyridin-4-yl-3h-1,3,4-oxadiazole-2-thione,d04qyn
InChI Key TXCXZVFDWQYTIC-UHFFFAOYSA-N
Molecular Formula C7H5N3OS