Vitas-M small molecule compound

2-phenoxyethyl 7-(4-chlorophenyl)-2-methyl-4-(naphthalen-1-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK061035
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1cccc2c1cccc2)C(=O)OCCOc1ccccc1)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 C35H30ClNO4 MW 564.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30ClNO4/c1-22-32(35(39)41-19-18-40-27-10-3-2-4-11-27)33(29-13-7-9-24-8-5-6-12-28(24)29)34-30(37-22)20-25(21-31(34)38)23-14-16-26(36)17-15-23/h2-17,25,33,37H,18-21H2,1H3
InChIKey
UHENGPUNXWCOCJ-UHFFFAOYSA-N
Synonyms
312586-68-8
2phenoxyethyl7(4chlorophenyl)2methyl4(naphthalen1yl)5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl7(4chlorophenyl)2methyl4naphthalen1yl5oxo4678tetrahydro1Hquinoline3carboxylate
312586688
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54)C(=O)OCCOC6=CC=CC=C6
Clc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1cccc2c1cccc2)C(=O)OCCOc1ccccc1)C
InChI=1SC35H30ClNO4c12232(35(39)4119184027103241127)33(291379248561228(24)29)3430(3722)2025(2131(34)38)23141626(36)171523h217253337H1821H21H3
MFCD01823679
STK061035
ZINC000002925095
ZINC000002925112

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Available files

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