Vitas-M small molecule compound

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

Catalog ID
STK715164
SMILES Clc1ccc(cc1)c1c(NC(=O)c2ccccc2F)n(C)c2c(c1=O)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/c1-27-19-9-5-3-7-17(19)21(28)20(14-10-12-15(24)13-11-14)22(27)26-23(29)16-6-2-4-8-18(16)25/h2-13H,1H3,(H,26,29)
InChIKey
SVRZEPIZISPHSX-UHFFFAOYSA-N
Synonyms
883962-23-0
883962230
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3F)C4=CC=C(C=C4)Cl
InChI=1SC23H16ClFN2O2c12719953717(19)21(28)20(14101215(24)131114)22(27)2623(29)16624818(16)25h213H1H3(H2629)
MFCD06601140
N(3(4chlorophenyl)1methyl4oxo14dihydroquinolin2yl)2fluorobenzamide
N(3(4CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)2FLUOROBENZAMIDE
ZINC000002227580
ZINC02227580
ZINC2227580

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Available files

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