Vitas-M small molecule compound
ethyl 2-ethyl-5-oxo-4-(2-propoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK363158
SMILES CCCOc1ccccc1C1C(=C(CC)NC2=C1C(=O)CCC2)C(=O)OCC
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 C23H29NO4 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO4/c1-4-14-28-19-13-8-7-10-15(19)20-21-17(11-9-12-18(21)25)24-16(5-2)22(20)23(26)27-6-3/h7-8,10,13,20,24H,4-6,9,11-12,14H2,1-3H3InChIKey
HKOAAZAGUSECAR-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)OCC)CC
ethyl2ethyl5oxo4(2propoxyphenyl)145678hexahydroquinoline3carboxylate
ethyl2ethyl5oxo4(2propoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
InChI=1SC23H29NO4c1414281913871015(19)202117(1191218(21)25)2416(52)22(20)23(26)2763h7810132024H469111214H213H3
MFCD00656120
ZINC000004060209
ZINC000004060210
Check stock
See real-time availability and sample size for STK363158 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.