Vitas-M small molecule compound
2-phenoxyethyl 4-(3-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK084952
SMILES CCOc1cc(ccc1O)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)OC)C(=O)OCCOc1ccccc1
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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 C34H35NO7 MW 569.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35NO7/c1-4-40-30-20-23(12-15-28(30)36)32-31(34(38)42-17-16-41-26-8-6-5-7-9-26)21(2)35-27-18-24(19-29(37)33(27)32)22-10-13-25(39-3)14-11-22/h5-15,20,24,32,35-36H,4,16-19H2,1-3H3InChIKey
OBICSDQEKAZEQJ-UHFFFAOYSA-NSynonyms
2phenoxyethyl4(3ethoxy4hydroxyphenyl)7(4methoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl4(3ethoxy4hydroxyphenyl)7(4methoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)OCCOC5=CC=CC=C5)C)O
CCOc1cc(ccc1O)C1C(=C(C)NC2=C1C(=O)CC(C2)c1ccc(cc1)OC)C(=O)OCCOc1ccccc1
InChI=1SC34H35NO7c1440302023(121528(30)36)3231(34(38)42171641268657926)21(2)35271824(1929(37)33(27)32)22101325(393)141122h5152024323536H41619H213H3
MFCD01823675
STK084952
ZINC000100558067
ZINC000100558084
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