Vitas-M small molecule compound
2-methoxyethyl 4-(2,3-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK005085
SMILES COCCOC(=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 C30H35NO8 MW 537.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35NO8/c1-17-26(30(33)39-13-12-34-2)27(20-8-7-9-24(36-4)29(20)38-6)28-21(31-17)14-19(15-22(28)32)18-10-11-23(35-3)25(16-18)37-5/h7-11,16,19,27,31H,12-15H2,1-6H3InChIKey
IOLNUWZGAJNUSU-UHFFFAOYSA-NSynonyms
2methoxyethyl4(23dimethoxyphenyl)7(34dimethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl4(23dimethoxyphenyl)7(34dimethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
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)OCCOC
COCCOC(=O)C1=C(C)NC2=C(C1c1cccc(c1OC)OC)C(=O)CC(C2)c1ccc(c(c1)OC)OC
InChI=1SC30H35NO8c11726(30(33)391312342)27(2087924(364)29(20)386)2821(3117)1419(1522(28)32)18101123(353)25(1618)375h71116192731H1215H216H3
MFCD02224244
STK005085
ZINC000100575900
ZINC000100575906
Check stock
See real-time availability and sample size for STK005085 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.