Vitas-M small molecule compound
benzyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK088797
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc2c(c1)OCO2)C(=O)OCc1ccccc1)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 C32H29NO6 MW 523.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29NO6/c1-19-29(32(35)37-17-20-6-4-3-5-7-20)30(22-10-13-27-28(16-22)39-18-38-27)31-25(33-19)14-23(15-26(31)34)21-8-11-24(36-2)12-9-21/h3-13,16,23,30,33H,14-15,17-18H2,1-2H3InChIKey
XZQVKCKCZMCGHC-UHFFFAOYSA-NSynonyms
benzyl4(13benzodioxol5yl)7(4methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
benzyl4(13benzodioxol5yl)7(4methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)C(=O)OCC6=CC=CC=C6
COc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1ccc2c(c1)OCO2)C(=O)OCc1ccccc1)C
InChI=1SC32H29NO6c11929(32(35)3717206435720)30(2210132728(1622)39183827)3125(3319)1423(1526(31)34)2181124(362)12921h31316233033H14151718H212H3
MFCD01446369
STK088797
ZINC000000667060
ZINC000000667074
Check stock
See real-time availability and sample size for STK088797 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.