Vitas-M small molecule compound
(2E)-N-(3-acetylphenyl)-3-(2-chlorophenyl)-2-phenylprop-2-enamide
Catalog ID
STL061189
SMILES CC(=O)c1cccc(c1)NC(=O)/C(=C/c1ccccc1Cl)/c1ccccc1
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 C23H18ClNO2 MW 375.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO2/c1-16(26)18-11-7-12-20(14-18)25-23(27)21(17-8-3-2-4-9-17)15-19-10-5-6-13-22(19)24/h2-15H,1H3,(H,25,27)/b21-15+InChIKey
RTJKPQSFTMDEPV-RCCKNPSSSA-NSynonyms
(2E)N(3acetylphenyl)3(2chlorophenyl)2phenylprop2enamide
(E)N(3ACETYLPHENYL)3(2CHLOROPHENYL)2PHENYLPROP2ENAMIDE
CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3
CC(=O)c1cccc(c1)NC(=O)C(=Cc1ccccc1Cl)c1ccccc1
InChI=1SC23H18ClNO2c116(26)181171220(1418)2523(27)21(178324917)151910561322(19)24h215H1H3(H2527)b2115+
MFCD03554741
ZINC000001149434
ZINC01149434
ZINC1149434
Check stock
See real-time availability and sample size for STL061189 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.