Vitas-M small molecule compound
4-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404591
SMILES COc1cc(ccc1OC)C1CC2=C(C(=O)C1)C(C(=C(N2)C)C(=O)Nc1ccccc1OC)c1ccc(cc1)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 C32H31ClN2O5 MW 559.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31ClN2O5/c1-18-29(32(37)35-23-7-5-6-8-26(23)38-2)30(19-9-12-22(33)13-10-19)31-24(34-18)15-21(16-25(31)36)20-11-14-27(39-3)28(17-20)40-4/h5-14,17,21,30,34H,15-16H2,1-4H3,(H,35,37)InChIKey
ZNRMISXICMWZJA-UHFFFAOYSA-NSynonyms
4(4chlorophenyl)7(34dimethoxyphenyl)N(2methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxamide
4(4chlorophenyl)7(34dimethoxyphenyl)N(2methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5OC
InChI=1SC32H31ClN2O5c11829(32(37)3523756826(23)382)30(1991222(33)131019)3124(3418)1521(1625(31)36)20111427(393)28(1720)404h51417213034H1516H214H3(H3537)
MFCD06193869
ZINC000097939891
ZINC000097939894
Check stock
See real-time availability and sample size for STK404591 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.