Vitas-M small molecule compound
1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-N-(2-chlorophenyl)piperidine-3-carboxamide
Catalog ID
STK262671
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)N1CCCC(C1)C(=O)Nc1ccccc1Cl
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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 C27H23Cl2N3O2 MW 492.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23Cl2N3O2/c28-19-12-13-22-20(15-19)24(17-7-2-1-3-8-17)25(27(34)30-22)32-14-6-9-18(16-32)26(33)31-23-11-5-4-10-21(23)29/h1-5,7-8,10-13,15,18H,6,9,14,16H2,(H,30,34)(H,31,33)InChIKey
ZCPISCCKIRWMNP-UHFFFAOYSA-NSynonyms
(1(6CHLORO2OXO4PHENYL(3HYDROQUINOLYL))(3PIPERIDYL))N(2CHLOROPHENYL)CARBOXAMIDE
1(6CHLORO2OXO4PHENYL12DIHYDRO3QUINOLINYL)N(2CHLOROPHENYL)3PIPERIDINECARBOXAMIDE
1(6chloro2oxo4phenyl12dihydroquinolin3yl)N(2chlorophenyl)piperidine3carboxamide
1(6CHLORO2OXO4PHENYL1HQUINOLIN3YL)N(2CHLOROPHENYL)PIPERIDINE3CARBOXAMIDE
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5Cl
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)N1CCCC(C1)C(=O)Nc1ccccc1Cl
InChI=1SC27H23Cl2N3O2c281912132220(1519)24(177213817)25(27(34)3022)32146918(1632)26(33)312311541021(23)29h157810131518H691416H2(H3034)(H3133)
MFCD07773575
ZINC000008758976
ZINC000008758979
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