Vitas-M small molecule compound

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

Catalog ID
STK096272
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OC)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 C29H33NO7 MW 507.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33NO7/c1-17-26(29(32)37-13-12-33-2)27(20-8-6-7-9-23(20)34-3)28-21(30-17)14-19(15-22(28)31)18-10-11-24(35-4)25(16-18)36-5/h6-11,16,19,27,30H,12-15H2,1-5H3
InChIKey
RZGPBPHKQYGSMX-UHFFFAOYSA-N
Synonyms

2methoxyethyl7(34dimethoxyphenyl)4(2methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl7(34dimethoxyphenyl)4(2methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OC)C(=O)OCCOC
COCCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OC)C(=O)CC(C2)c1ccc(c(c1)OC)OC
InChI=1SC29H33NO7c11726(29(32)371312332)27(20867923(20)343)2821(3017)1419(1522(28)31)18101124(354)25(1618)365h61116192730H1215H215H3
MFCD02224182
STK096272
ZINC000002072839
ZINC000002072842

Check stock

See real-time availability and sample size for STK096272 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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