Vitas-M small molecule compound
1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-N-(4-ethylphenyl)piperidine-3-carboxamide
Catalog ID
STK262676
SMILES CCc1ccc(cc1)NC(=O)C1CCCN(C1)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)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 C29H28ClN3O2 MW 486.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClN3O2/c1-2-19-10-13-23(14-11-19)31-28(34)21-9-6-16-33(18-21)27-26(20-7-4-3-5-8-20)24-17-22(30)12-15-25(24)32-29(27)35/h3-5,7-8,10-15,17,21H,2,6,9,16,18H2,1H3,(H,31,34)(H,32,35)InChIKey
VNXKSPAMYAVJKM-UHFFFAOYSA-NSynonyms
(1(6CHLORO2OXO4PHENYL(3HYDROQUINOLYL))(3PIPERIDYL))N(4ETHYLPHENYL)CARBOXAMIDE
1(6CHLORO2OXO4PHENYL12DIHYDRO3QUINOLINYL)N(4ETHYLPHENYL)3PIPERIDINECARBOXAMIDE
1(6chloro2oxo4phenyl12dihydroquinolin3yl)N(4ethylphenyl)piperidine3carboxamide
1(6CHLORO2OXO4PHENYL1HQUINOLIN3YL)N(4ETHYLPHENYL)PIPERIDINE3CARBOXAMIDE
CCC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5
CCc1ccc(cc1)NC(=O)C1CCCN(C1)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
InChI=1SC29H28ClN3O2c1219101323(141119)3128(34)21961633(1821)2726(207435820)241722(30)121525(24)3229(27)35h357810151721H2691618H21H3(H3134)(H3235)
MFCD07773577
ZINC000008759016
ZINC000008759019
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