Vitas-M small molecule compound
2-phenoxyethyl 2-methyl-4-(2-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK034134
SMILES O=C(C1=C(C)NC2=C(C1c1ccccc1C)C(=O)CCC2)OCCOc1ccccc1
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 C26H27NO4 MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO4/c1-17-9-6-7-12-20(17)24-23(18(2)27-21-13-8-14-22(28)25(21)24)26(29)31-16-15-30-19-10-4-3-5-11-19/h3-7,9-12,24,27H,8,13-16H2,1-2H3InChIKey
MQEJOESGTMHZRT-UHFFFAOYSA-NSynonyms
2phenoxyethyl2methyl4(2methylphenyl)5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl2methyl4(2methylphenyl)5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=CC=CC=C1C2C3=C(CCCC3=O)NC(=C2C(=O)OCCOC4=CC=CC=C4)C
InChI=1SC26H27NO4c1179671220(17)2423(18(2)27211381422(28)25(21)24)26(29)3116153019104351119h379122427H81316H212H3
MFCD02188196
O=C(C1=C(C)NC2=C(C1c1ccccc1C)C(=O)CCC2)OCCOc1ccccc1
STK034134
ZINC000004170867
ZINC000004170868
Check stock
See real-time availability and sample size for STK034134 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.