Vitas-M small molecule compound
N-(3-chlorophenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide
Catalog ID
STK883097
SMILES O=C(Cc1coc2c1cc(C)cc2)Nc1cccc(c1)Cl
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 C17H14ClNO2 MW 299.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO2/c1-11-5-6-16-15(7-11)12(10-21-16)8-17(20)19-14-4-2-3-13(18)9-14/h2-7,9-10H,8H2,1H3,(H,19,20)InChIKey
YEURKDACNFHNIU-UHFFFAOYSA-NSynonyms
CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC17H14ClNO2c111561615(711)12(102116)817(20)191442313(18)914h27910H8H21H3(H1920)
MFCD06646635
N(3chlorophenyl)2(5methyl1benzofuran3yl)acetamide
N(3CHLOROPHENYL)2(5METHYLBENZO(B)FURAN3YL)ACETAMIDE
ZINC000006809731
ZINC06809731
ZINC6809731
Check stock
See real-time availability and sample size for STK883097 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.