Vitas-M small molecule compound
7-(3,4-dimethoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK404801
SMILES COc1cc(ccc1O)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(c(c1)OC)OC)C(=O)Nc1ccc(cc1)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 C33H34N2O6 MW 554.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O6/c1-18-6-10-23(11-7-18)35-33(38)30-19(2)34-24-14-22(20-9-13-27(39-3)29(16-20)41-5)15-26(37)32(24)31(30)21-8-12-25(36)28(17-21)40-4/h6-13,16-17,22,31,34,36H,14-15H2,1-5H3,(H,35,38)InChIKey
KXRBIGHBSVRNDD-UHFFFAOYSA-NSynonyms
7(34dimethoxyphenyl)4(4hydroxy3methoxyphenyl)2methylN(4methylphenyl)5oxo145678hexahydroquinoline3carboxamide
7(34dimethoxyphenyl)4(4hydroxy3methoxyphenyl)2methylN(4methylphenyl)5oxo4678tetrahydro1Hquinoline3carboxamide
CC1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)O)OC)C(=O)CC(C3)C5=CC(=C(C=C5)OC)OC)C
InChI=1SC33H34N2O6c11861023(11718)3533(38)3019(2)34241422(2091327(393)29(1620)415)1526(37)32(24)31(30)2181225(36)28(1721)404h613161722313436H1415H215H3(H3538)
MFCD06193976
ZINC000001461006
ZINC000001461009
Check stock
See real-time availability and sample size for STK404801 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.