Vitas-M small molecule compound

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide

Catalog ID
STK730554
SMILES O=C(Nc1ccc(cc1)C)CSc1nnc(s1)N

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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 C11H12N4OS2 MW 280.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4OS2/c1-7-2-4-8(5-3-7)13-9(16)6-17-11-15-14-10(12)18-11/h2-5H,6H2,1H3,(H2,12,14)(H,13,16)
InChIKey
CJEGUVOYHRXLTE-UHFFFAOYSA-N
Synonyms
304662-71-3
2((5amino134thiadiazol2yl)sulfanyl)N(4methylphenyl)acetamide
2((5AMINO134THIADIAZOL2YL)THIO)N(PTOLYL)ACETAMIDE
2(5AMINO(134)THIADIAZOL2YLSULFANYL)NPTOLYLACETAMIDE
304662713
CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N
InChI=1SC11H12N4OS2c17248(537)139(16)61711151410(12)1811h25H6H21H3(H21214)(H1316)
MFCD01306242
ZINC000000051811
ZINC00051811
ZINC51811

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Available files

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