Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(4-methoxybenzyl)prop-2-enamide
Catalog ID
STK416898
SMILES COc1ccc(cc1)CNC(=O)/C=C/c1ccccc1Cl
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 C17H16ClNO2 MW 301.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO2/c1-21-15-9-6-13(7-10-15)12-19-17(20)11-8-14-4-2-3-5-16(14)18/h2-11H,12H2,1H3,(H,19,20)/b11-8+InChIKey
PSHRCPGCGKMLRP-DHZHZOJOSA-NSynonyms
(2E)3(2CHLOROPHENYL)N((4METHOXYPHENYL)METHYL)PROP2ENAMIDE
(2E)3(2chlorophenyl)N(4methoxybenzyl)prop2enamide
(E)3(2CHLOROPHENYL)N((4METHOXYPHENYL)METHYL)PROP2ENAMIDE
COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Cl
COc1ccc(cc1)CNC(=O)C=Cc1ccccc1Cl
InChI=1SC17H16ClNO2c121159613(71015)121917(20)11814423516(14)18h211H12H21H3(H1920)b118+
MFCD02860593
ZINC000003275488
ZINC03275488
ZINC3275488
Check stock
See real-time availability and sample size for STK416898 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.