Vitas-M small molecule compound

N-[3-(2-chlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]-2-fluorobenzamide

Catalog ID
STK715192
SMILES Fc1ccccc1C(=O)Nc1c(c2ccccc2Cl)c(=O)c2c(n1C)cccc2

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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 C23H16ClFN2O2 MW 406.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClFN2O2/c1-27-19-13-7-4-10-16(19)21(28)20(14-8-2-5-11-17(14)24)22(27)26-23(29)15-9-3-6-12-18(15)25/h2-13H,1H3,(H,26,29)
InChIKey
BLZDAFASKPBPOY-UHFFFAOYSA-N
Synonyms
883963-11-9
883963119
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3F)C4=CC=CC=C4Cl
InChI=1SC23H16ClFN2O2c1271913741016(19)21(28)20(148251117(14)24)22(27)2623(29)159361218(15)25h213H1H3(H2629)
MFCD06594088
N(3(2chlorophenyl)1methyl4oxo14dihydroquinolin2yl)2fluorobenzamide
N(3(2CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)2FLUOROBENZAMIDE
ZINC000002436017
ZINC02436017
ZINC2436017

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Available files

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