Vitas-M small molecule compound
2-methylpropyl 4-[2-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK000500
SMILES CC(COC(=O)C1=C(C)NC2=C(C1c1ccccc1OCc1ccccc1)C(=O)CC(C2)c1ccc(cc1)Cl)C
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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 C34H34ClNO4 MW 556.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34ClNO4/c1-21(2)19-40-34(38)31-22(3)36-28-17-25(24-13-15-26(35)16-14-24)18-29(37)33(28)32(31)27-11-7-8-12-30(27)39-20-23-9-5-4-6-10-23/h4-16,21,25,32,36H,17-20H2,1-3H3InChIKey
ZDAGKKOYVJLTEP-UHFFFAOYSA-NSynonyms
312586-61-12methylpropyl4(2(benzyloxy)phenyl)7(4chlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2methylpropyl7(4chlorophenyl)2methyl5oxo4(2phenylmethoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
312586611
CC(COC(=O)C1=C(C)NC2=C(C1c1ccccc1OCc1ccccc1)C(=O)CC(C2)c1ccc(cc1)Cl)C
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)OCC(C)C
InChI=1SC34H34ClNO4c121(2)194034(38)3122(3)36281725(24131526(35)161424)1829(37)33(28)32(31)2711781230(27)39202395461023h41621253236H1720H213H3
MFCD01823671
STK000500
ZINC000002758112
ZINC000002758115
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