Vitas-M small molecule compound

N-(1-ethyl-4-oxo-3-phenyl-1,4-dihydroquinolin-2-yl)-2-fluorobenzamide

Catalog ID
STK589369
SMILES CCn1c(NC(=O)c2ccccc2F)c(c2ccccc2)c(=O)c2c1cccc2

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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 C24H19FN2O2 MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19FN2O2/c1-2-27-20-15-9-7-13-18(20)22(28)21(16-10-4-3-5-11-16)23(27)26-24(29)17-12-6-8-14-19(17)25/h3-15H,2H2,1H3,(H,26,29)
InChIKey
JYYTUXMPMPQUMW-UHFFFAOYSA-N
Synonyms
896592-73-7
896592737
CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3F)C4=CC=CC=C4
InChI=1SC24H19FN2O2c12272015971318(20)22(28)21(16104351116)23(27)2624(29)1712681419(17)25h315H2H21H3(H2629)
MFCD06594382
N(1ethyl4oxo3phenyl14dihydroquinolin2yl)2fluorobenzamide
N(1ETHYL4OXO3PHENYLQUINOLIN2YL)2FLUOROBENZAMIDE
ZINC000002441521
ZINC02441521
ZINC2441521

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Available files

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