Vitas-M small molecule compound

N-(2-chlorophenyl)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

Catalog ID
STK293363
SMILES O=C(Nc1ccccc1Cl)CSc1nc2c([nH]1)ccc(c2)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 C16H14ClN3OS MW 331.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3OS/c1-10-6-7-13-14(8-10)20-16(19-13)22-9-15(21)18-12-5-3-2-4-11(12)17/h2-8H,9H2,1H3,(H,18,21)(H,19,20)
InChIKey
RVIIOVOADDWYQC-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3Cl
InChI=1SC16H14ClN3OSc110671314(810)2016(1913)22915(21)1812532411(12)17h28H9H21H3(H1821)(H1920)
MFCD02148319
N(2CHLOROPHENYL)2((5METHYL1HBENZIMIDAZOL2YL)SULFANYL)ACETAMIDE
N(2CHLOROPHENYL)2((6METHYL1HBENZIMIDAZOL2YL)SULFANYL)ACETAMIDE
N(2CHLOROPHENYL)2(5METHYL1HBENZOIMIDAZOL2YLSULFANYL)ACETAMIDE
O=C(Nc1ccccc1Cl)CSc1nc2c((nH)1)ccc(c2)C
ZINC000006705488
ZINC00794862
ZINC06705488
ZINC6705488

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Available files

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