Vitas-M small molecule compound

3-(2-methoxyethyl) 6-methyl 4-(4-ethoxy-3-methoxyphenyl)-2,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate

Catalog ID
STK404891
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccc(c(c1)OC)OCC)C(=O)C(C(C2)C)C(=O)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 C26H33NO8 MW 487.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33NO8/c1-7-34-18-9-8-16(13-19(18)32-5)22-21(26(30)35-11-10-31-4)15(3)27-17-12-14(2)20(25(29)33-6)24(28)23(17)22/h8-9,13-14,20,22,27H,7,10-12H2,1-6H3
InChIKey
KYMNZRWWPFSTSK-UHFFFAOYSA-N
Synonyms

3(2methoxyethyl)6methyl4(4ethoxy3methoxyphenyl)27dimethyl5oxo145678hexahydroquinoline36dicarboxylate
3O(2methoxyethyl)6Omethyl4(4ethoxy3methoxyphenyl)27dimethyl5oxo4678tetrahydro1Hquinoline36dicarboxylate
CCOC1=C(C=C(C=C1)C2C3=C(CC(C(C3=O)C(=O)OC)C)NC(=C2C(=O)OCCOC)C)OC
InChI=1SC26H33NO8c1734189816(1319(18)325)2221(26(30)351110314)15(3)27171214(2)20(25(29)336)24(28)23(17)22h891314202227H71012H216H3
MFCD06194041
ZINC000004787023
ZINC000102009907

Check stock

See real-time availability and sample size for STK404891 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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