Vitas-M small molecule compound
(2E)-N-(5-chloro-2-methoxyphenyl)-3-(4-methylphenyl)prop-2-enamide
Catalog ID
STK861731
SMILES COc1ccc(cc1NC(=O)/C=C/c1ccc(cc1)C)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 C17H16ClNO2 MW 301.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO2/c1-12-3-5-13(6-4-12)7-10-17(20)19-15-11-14(18)8-9-16(15)21-2/h3-11H,1-2H3,(H,19,20)/b10-7+InChIKey
AODCMTMDNAGTHN-JXMROGBWSA-NSynonyms
(2E)N(5chloro2methoxyphenyl)3(4methylphenyl)prop2enamide
(E)N(5CHLORO2METHOXYPHENYL)3(4METHYLPHENYL)PROP2ENAMIDE
CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)OC
COc1ccc(cc1NC(=O)C=Cc1ccc(cc1)C)Cl
InChI=1SC17H16ClNO2c1123513(6412)71017(20)19151114(18)8916(15)212h311H12H3(H1920)b107+
MFCD01356892
ZINC000000226941
ZINC00226941
ZINC226941
Check stock
See real-time availability and sample size for STK861731 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.