Vitas-M small molecule compound
3-(2-methoxyethyl) 6-methyl 2,7-dimethyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate
Catalog ID
STK404450
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OC(C)C)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 C26H33NO7 MW 471.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33NO7/c1-14(2)34-19-10-8-7-9-17(19)22-21(26(30)33-12-11-31-5)16(4)27-18-13-15(3)20(25(29)32-6)24(28)23(18)22/h7-10,14-15,20,22,27H,11-13H2,1-6H3InChIKey
NQJFZVVIOZDKDO-UHFFFAOYSA-NSynonyms
3(2methoxyethyl)6methyl27dimethyl5oxo4(2(propan2yloxy)phenyl)145678hexahydroquinoline36dicarboxylate
3O(2methoxyethyl)6Omethyl27dimethyl5oxo4(2propan2yloxyphenyl)4678tetrahydro1Hquinoline36dicarboxylate
CC1CC2=C(C(C(=C(N2)C)C(=O)OCCOC)C3=CC=CC=C3OC(C)C)C(=O)C1C(=O)OC
InChI=1SC26H33NO7c114(2)34191087917(19)2221(26(30)331211315)16(4)27181315(3)20(25(29)326)24(28)23(18)22h7101415202227H1113H216H3
MFCD04226220
ZINC000004767658
ZINC000004767673
Check stock
See real-time availability and sample size for STK404450 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.