Vitas-M small molecule compound
4-(2,3-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404568
SMILES COc1ccc(cc1)NC(=O)C1=C(C)NC2=C(C1c1cccc(c1OC)OC)C(=O)CC(C2)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 C34H36N2O7 MW 584.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N2O7/c1-19-30(34(38)36-22-11-13-23(39-2)14-12-22)31(24-8-7-9-28(41-4)33(24)43-6)32-25(35-19)16-21(17-26(32)37)20-10-15-27(40-3)29(18-20)42-5/h7-15,18,21,31,35H,16-17H2,1-6H3,(H,36,38)InChIKey
WKCFYMROEJCLDK-UHFFFAOYSA-NSynonyms
4(23dimethoxyphenyl)7(34dimethoxyphenyl)N(4methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxamide
4(23dimethoxyphenyl)7(34dimethoxyphenyl)N(4methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=C(C(=CC=C4)OC)OC)C(=O)NC5=CC=C(C=C5)OC
InChI=1SC34H36N2O7c11930(34(38)3622111323(392)141222)31(2487928(414)33(24)436)3225(3519)1621(1726(32)37)20101527(403)29(1820)425h71518213135H1617H216H3(H3638)
MFCD06193852
ZINC000097939826
ZINC000097939829
Check stock
See real-time availability and sample size for STK404568 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.