Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(4-methylbenzyl)prop-2-enamide
Catalog ID
STK016851
SMILES O=C(/C=C/c1ccccc1Cl)NCc1ccc(cc1)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 C17H16ClNO MW 285.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO/c1-13-6-8-14(9-7-13)12-19-17(20)11-10-15-4-2-3-5-16(15)18/h2-11H,12H2,1H3,(H,19,20)/b11-10+InChIKey
MEDOTMFHDXHOLQ-ZHACJKMWSA-NSynonyms
1164481-91-7(2E)3(2CHLOROPHENYL)N((4METHYLPHENYL)METHYL)PROP2ENAMIDE
(2E)3(2CHLOROPHENYL)N(4METHYLBENZYL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N((4METHYLPHENYL)METHYL)PROP2ENAMIDE
1164481917
3(2CHLOROPHENYL)N(4METHYLBENZYL)ACRYLAMIDE
CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Cl
InChI=1SC17H16ClNOc1136814(9713)121917(20)111015423516(15)18h211H12H21H3(H1920)b1110+
MFCD02218812
O=C(C=Cc1ccccc1Cl)NCc1ccc(cc1)C
STK016851
ZINC000000443894
ZINC00443894
ZINC443894
Check stock
See real-time availability and sample size for STK016851 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.