Vitas-M small molecule compound

N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Catalog ID
STK243156
SMILES O=C(Nc1nonc1C)CSc1nnnn1c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H11N7O2S MW 317.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N7O2S/c1-8-11(16-21-15-8)13-10(20)7-22-12-14-17-18-19(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,16,20)
InChIKey
VCJPRLZQFKVXEW-UHFFFAOYSA-N
Synonyms
878726-68-2
878726682
CC1=NON=C1NC(=O)CSC2=NN=NN2C3=CC=CC=C3
InChI=1SC12H11N7O2Sc1811(1621158)1310(20)7221214171819(12)9532469h26H7H21H3(H131620)
MFCD07395889
N(4METHYL125OXADIAZOL3YL)2((1PHENYL1HTETRAZOL5YL)SULFANYL)ACETAMIDE
N(4METHYL125OXADIAZOL3YL)2(1PHENYLTETRAZOL5YL)SULFANYLACETAMIDE
N(4METHYLFURAZAN3YL)2(1PHENYL1HTETRAZOL5YLSULFANYL)ACETAMIDE
ZINC000005059892
ZINC05059892
ZINC5059892

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.