Vitas-M small molecule compound

2-{[4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK235963
SMILES O=C(Nc1nnc(s1)C)CSc1nnc(n1C)c1ccncc1

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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 C13H13N7OS2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N7OS2/c1-8-16-18-12(23-8)15-10(21)7-22-13-19-17-11(20(13)2)9-3-5-14-6-4-9/h3-6H,7H2,1-2H3,(H,15,18,21)
InChIKey
VRSITZOYWLPRSR-UHFFFAOYSA-N
Synonyms

2((4methyl5(pyridin4yl)4H124triazol3yl)sulfanyl)N(5methyl134thiadiazol2yl)acetamide
2((4METHYL5PYRIDIN4YL124TRIAZOL3YL)SULFANYL)N(5METHYL134THIADIAZOL2YL)ACETAMIDE
2(4METHYL5PYRIDIN4YL4H(124)TRIAZOL3YLSULFANYL)N(5METHYL(134)THIADIAZOL2YL)ACETAMIDE
CC1=NN=C(S1)NC(=O)CSC2=NN=C(N2C)C3=CC=NC=C3
InChI=1SC13H13N7OS2c18161812(238)1510(21)72213191711(20(13)2)93514649h36H7H212H3(H151821)
MFCD08072548
ZINC000006743709
ZINC06743709
ZINC6743709

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Available files

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