Vitas-M small molecule compound
2-phenoxyethyl 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK081798
SMILES CCOc1cc(ccc1O)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)Cl)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 C33H32ClNO6 MW 574.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32ClNO6/c1-3-39-29-19-22(11-14-27(29)36)31-30(33(38)41-16-15-40-25-7-5-4-6-8-25)20(2)35-26-17-23(18-28(37)32(26)31)21-9-12-24(34)13-10-21/h4-14,19,23,31,35-36H,3,15-18H2,1-2H3InChIKey
SENXPGNKPBIHRC-UHFFFAOYSA-NSynonyms
2phenoxyethyl7(4chlorophenyl)4(3ethoxy4hydroxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl7(4chlorophenyl)4(3ethoxy4hydroxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)Cl)NC(=C2C(=O)OCCOC5=CC=CC=C5)C)O
CCOc1cc(ccc1O)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)Cl)C(=O)OCCOc1ccccc1
InChI=1SC33H32ClNO6c1339291922(111427(29)36)3130(33(38)41161540257546825)20(2)35261723(1828(37)32(26)31)2191224(34)131021h4141923313536H31518H212H3
MFCD01529838
STK081798
ZINC000100551996
ZINC000100552008
Check stock
See real-time availability and sample size for STK081798 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.