Vitas-M small molecule compound

1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-N-(4-fluorophenyl)piperidine-3-carboxamide

Catalog ID
STK262672
SMILES O=C(C1CCCN(C1)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl)Nc1ccc(cc1)F

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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 C27H23ClFN3O2 MW 475.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23ClFN3O2/c28-19-8-13-23-22(15-19)24(17-5-2-1-3-6-17)25(27(34)31-23)32-14-4-7-18(16-32)26(33)30-21-11-9-20(29)10-12-21/h1-3,5-6,8-13,15,18H,4,7,14,16H2,(H,30,33)(H,31,34)
InChIKey
QGJGBYMSVSWSGF-UHFFFAOYSA-N
Synonyms

(1(6CHLORO2OXO4PHENYL(3HYDROQUINOLYL))(3PIPERIDYL))N(4FLUOROPHENYL)CARBOXAMIDE
1(6CHLORO2OXO4PHENYL12DIHYDRO3QUINOLINYL)N(4FLUOROPHENYL)3PIPERIDINECARBOXAMIDE
1(6chloro2oxo4phenyl12dihydroquinolin3yl)N(4fluorophenyl)piperidine3carboxamide
1(6CHLORO2OXO4PHENYL1HQUINOLIN3YL)N(4FLUOROPHENYL)PIPERIDINE3CARBOXAMIDE
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F
InChI=1SC27H23ClFN3O2c28198132322(1519)24(175213617)25(27(34)3123)32144718(1632)26(33)302111920(29)101221h13568131518H471416H2(H3033)(H3134)
MFCD07773576
O=C(C1CCCN(C1)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl)Nc1ccc(cc1)F
ZINC000008758981
ZINC000008758983

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Available files

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