Vitas-M small molecule compound

2-methoxyethyl 4,7-bis(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK041927
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)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/c1-17-27(30(33)39-12-11-34-2)28(19-8-10-24(36-4)26(16-19)38-6)29-21(31-17)13-20(14-22(29)32)18-7-9-23(35-3)25(15-18)37-5/h7-10,15-16,20,28,31H,11-14H2,1-6H3
InChIKey
TVPJGRPVVPTZTI-UHFFFAOYSA-N
Synonyms

2methoxyethyl47bis(34dimethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl47bis(34dimethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC)C(=O)OCCOC
COCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)OC)C(=O)CC(C2)c1ccc(c(c1)OC)OC
InChI=1SC30H35NO8c11727(30(33)391211342)28(1981024(364)26(1619)386)2921(3117)1320(1422(29)32)187923(353)25(1518)375h7101516202831H1114H216H3
MFCD02224207
STK041927
ZINC000100575845
ZINC000100575849

Check stock

See real-time availability and sample size for STK041927 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.