Vitas-M small molecule compound
2-phenoxyethyl 2-methyl-4-(6-methyl-4-oxo-4H-chromen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK088231
SMILES Cc1ccc2c(c1)c(=O)c(co2)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)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 C29H27NO6 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO6/c1-17-11-12-24-20(15-17)28(32)21(16-36-24)26-25(18(2)30-22-9-6-10-23(31)27(22)26)29(33)35-14-13-34-19-7-4-3-5-8-19/h3-5,7-8,11-12,15-16,26,30H,6,9-10,13-14H2,1-2H3InChIKey
SVCMSEFWIGQAAL-UHFFFAOYSA-NSynonyms
2phenoxyethyl2methyl4(6methyl4oxo4Hchromen3yl)5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl2methyl4(6methyl4oxochromen3yl)5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=CC2=C(C=C1)OC=C(C2=O)C3C4=C(CCCC4=O)NC(=C3C(=O)OCCOC5=CC=CC=C5)C
Cc1ccc2c(c1)c(=O)c(co2)C1C(=C(C)NC2=C1C(=O)CCC2)C(=O)OCCOc1ccccc1
InChI=1SC29H27NO6c11711122420(1517)28(32)21(163624)2625(18(2)3022961023(31)27(22)26)29(33)35141334197435819h3578111215162630H69101314H212H3
MFCD02105353
STK088231
ZINC000008779971
ZINC000008779972
Check stock
See real-time availability and sample size for STK088231 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.