Vitas-M small molecule compound

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

Catalog ID
STK096668
SMILES CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)OC)C(=O)CCC2

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 C20H23NO4 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO4/c1-4-25-20(23)17-12(2)21-15-6-5-7-16(22)19(15)18(17)13-8-10-14(24-3)11-9-13/h8-11,18,21H,4-7H2,1-3H3
InChIKey
ZKWLPRVCZKURKF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)OC)C(=O)CCC2
CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)OC)C(=O)CCC2)C
ethyl4(4methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
ethyl4(4methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC20H23NO4c142520(23)1712(2)211565716(22)19(15)18(17)1381014(243)11913h8111821H47H213H3
MFCD00638713
STK096668
ZINC000019285941
ZINC000019285944

Check stock

See real-time availability and sample size for STK096668 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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