Vitas-M small molecule compound
2-methoxyethyl 7-(4-chlorophenyl)-4-(2-ethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK006554
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OCC)C(=O)CC(C2)c1ccc(cc1)Cl
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 C28H30ClNO5 MW 496.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30ClNO5/c1-4-34-24-8-6-5-7-21(24)26-25(28(32)35-14-13-33-3)17(2)30-22-15-19(16-23(31)27(22)26)18-9-11-20(29)12-10-18/h5-12,19,26,30H,4,13-16H2,1-3H3InChIKey
ZNQICFGVZMWKEK-UHFFFAOYSA-NSynonyms
329072-44-82methoxyethyl7(4chlorophenyl)4(2ethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl7(4chlorophenyl)4(2ethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
329072448
CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC(=C2C(=O)OCCOC)C
COCCOC(=O)C1=C(C)NC2=C(C1c1ccccc1OCC)C(=O)CC(C2)c1ccc(cc1)Cl
InChI=1SC28H30ClNO5c143424865721(24)2625(28(32)351413333)17(2)30221519(1623(31)27(22)26)1891120(29)121018h512192630H41316H213H3
MFCD01445678
STK006554
ZINC000008780568
ZINC000008780571
Check stock
See real-time availability and sample size for STK006554 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.