Vitas-M small molecule compound
(2E)-3-[(2-chloro-4-methylphenyl)amino]-1-(4-ethoxyphenyl)prop-2-en-1-one
Catalog ID
STK987168
SMILES CCOc1ccc(cc1)C(=O)/C=C/Nc1ccc(cc1Cl)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 C18H18ClNO2 MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO2/c1-3-22-15-7-5-14(6-8-15)18(21)10-11-20-17-9-4-13(2)12-16(17)19/h4-12,20H,3H2,1-2H3/b11-10+InChIKey
IHKPLQBQBZYTND-ZHACJKMWSA-NSynonyms
(2E)3((2chloro4methylphenyl)amino)1(4ethoxyphenyl)prop2en1one
(E)3(2chloro4methylanilino)1(4ethoxyphenyl)prop2en1one
CCOC1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)C)Cl
CCOc1ccc(cc1)C(=O)C=CNc1ccc(cc1Cl)C
InChI=1SC18H18ClNO2c1322157514(6815)18(21)101120179413(2)1216(17)19h41220H3H212H3b1110+
MFCD18184021
ZINC000051318899
ZINC51318899
Check stock
See real-time availability and sample size for STK987168 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.