Vitas-M small molecule compound

N-(2-methyl-1H-benzimidazol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide

Catalog ID
STL294293
SMILES O=C(Nc1ccc2c(c1)nc([nH]2)C)CSc1nnc(s1)C

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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 C13H13N5OS2 MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5OS2/c1-7-14-10-4-3-9(5-11(10)15-7)16-12(19)6-20-13-18-17-8(2)21-13/h3-5H,6H2,1-2H3,(H,14,15)(H,16,19)
InChIKey
UQTQJJLLZAWXNL-UHFFFAOYSA-N
Synonyms

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CSC3=NN=C(S3)C
InChI=1SC13H13N5OS2c171410439(511(10)157)1612(19)6201318178(2)2113h35H6H212H3(H1415)(H1619)
MFCD08087477
N(2methyl1Hbenzimidazol5yl)2((5methyl134thiadiazol2yl)sulfanyl)acetamide
N(2METHYL3HBENZIMIDAZOL5YL)2((5METHYL134THIADIAZOL2YL)SULFANYL)ACETAMIDE
N(2METHYL3HBENZOIMIDAZOL5YL)2(5METHYL(134)THIADIAZOL2YLSULFANYL)ACETAMIDE
O=C(Nc1ccc2c(c1)nc((nH)2)C)CSc1nnc(s1)C
ZINC000009187491
ZINC09187491
ZINC9187491

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Available files

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