Vitas-M small molecule compound

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

Catalog ID
STK024064
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1cccc2c1cccc2)C(=O)OC1CCCC1)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 C32H30ClNO3 MW 512.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30ClNO3/c1-19-29(32(36)37-24-9-3-4-10-24)30(26-12-6-8-21-7-2-5-11-25(21)26)31-27(34-19)17-22(18-28(31)35)20-13-15-23(33)16-14-20/h2,5-8,11-16,22,24,30,34H,3-4,9-10,17-18H2,1H3
InChIKey
HFHMYRFRZFFCDD-UHFFFAOYSA-N
Synonyms

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC5=CC=CC=C54)C(=O)OC6CCCC6
Clc1ccc(cc1)C1CC(=O)C2=C(C1)NC(=C(C2c1cccc2c1cccc2)C(=O)OC1CCCC1)C
cyclopentyl7(4chlorophenyl)2methyl4(naphthalen1yl)5oxo145678hexahydroquinoline3carboxylate
cyclopentyl7(4chlorophenyl)2methyl4naphthalen1yl5oxo4678tetrahydro1Hquinoline3carboxylate
InChI=1SC32H30ClNO3c11929(32(36)37249341024)30(261268217251125(21)26)3127(3419)1722(1828(31)35)20131523(33)161420h258111622243034H349101718H21H3
MFCD01656003
STK024064
ZINC000002185613
ZINC000002185616

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.