Vitas-M small molecule compound
N-(4-chlorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Catalog ID
STK322899
SMILES O=C(Nc1ccc(cc1)Cl)CSc1nc2c([nH]1)cc(cc2)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-10-2-7-13-14(8-10)20-16(19-13)22-9-15(21)18-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,18,21)(H,19,20)InChIKey
BJXZJXCYDJMYJD-UHFFFAOYSA-NSynonyms
352691-92-0352691920
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC16H14ClN3OSc110271314(810)2016(1913)22915(21)18125311(17)4612h28H9H21H3(H1821)(H1920)
MFCD09961639
N(4chlorophenyl)2((5methyl1Hbenzo(d)imidazol2yl)thio)acetamide
N(4chlorophenyl)2((6methyl1Hbenzimidazol2yl)sulfanyl)acetamide
O=C(Nc1ccc(cc1)Cl)CSc1nc2c((nH)1)cc(cc2)C
O=C(Nc1ccc(cc1)Cl)CSc1nc2c((nH)1)ccc(c2)C
ZINC000012655252
ZINC12655252
Check stock
See real-time availability and sample size for STK322899 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.