Vitas-M small molecule compound
7-(3,4-dimethoxyphenyl)-4-(4-ethoxy-3-methoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404577
SMILES CCOc1ccc(cc1OC)C1C2=C(NC(=C1C(=O)Nc1ccccc1OC)C)CC(CC2=O)c1ccc(c(c1)OC)OC
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 C35H38N2O7 MW 598.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N2O7/c1-7-44-29-15-13-22(19-31(29)43-6)33-32(35(39)37-24-10-8-9-11-27(24)40-3)20(2)36-25-16-23(17-26(38)34(25)33)21-12-14-28(41-4)30(18-21)42-5/h8-15,18-19,23,33,36H,7,16-17H2,1-6H3,(H,37,39)InChIKey
OOPIBKKGCVISMZ-UHFFFAOYSA-NSynonyms
7(34dimethoxyphenyl)4(4ethoxy3methoxyphenyl)N(2methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxamide
7(34dimethoxyphenyl)4(4ethoxy3methoxyphenyl)N(2methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxamide
CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC(=C2C(=O)NC5=CC=CC=C5OC)C)OC
InChI=1SC35H38N2O7c174429151322(1931(29)436)3332(35(39)372410891127(24)403)20(2)36251623(1726(38)34(25)33)21121428(414)30(1821)425h8151819233336H71617H216H3(H3739)
MFCD05993452
ZINC000059735488
ZINC000059735501
Check stock
See real-time availability and sample size for STK404577 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.