Vitas-M small molecule compound

2-ethoxyethyl 4-[4-(benzyloxy)phenyl]-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK023622
SMILES CCOCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)OCc1ccccc1)C(=O)CC(C2)c1ccc(cc1)Cl

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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 C34H34ClNO5 MW 572.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34ClNO5/c1-3-39-17-18-40-34(38)31-22(2)36-29-19-26(24-9-13-27(35)14-10-24)20-30(37)33(29)32(31)25-11-15-28(16-12-25)41-21-23-7-5-4-6-8-23/h4-16,26,32,36H,3,17-21H2,1-2H3
InChIKey
FEOZCRONQVYOJT-UHFFFAOYSA-N
Synonyms
5723-72-8
2ethoxyethyl4(4(benzyloxy)phenyl)7(4chlorophenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2ethoxyethyl7(4chlorophenyl)2methyl5oxo4(4phenylmethoxyphenyl)4678tetrahydro1Hquinoline3carboxylate
5723728
CCOCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1)OCc1ccccc1)C(=O)CC(C2)c1ccc(cc1)Cl
CCOCCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CC(C2)C5=CC=C(C=C5)Cl)C
InChI=1SC34H34ClNO5c133917184034(38)3122(2)36291926(2491327(35)141024)2030(37)33(29)32(31)25111528(161225)4121237546823h416263236H31721H212H3
MFCD01824311
STK023622
ZINC000100574778
ZINC000100574788

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Available files

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