Vitas-M small molecule compound

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

Catalog ID
STK715133
SMILES CCn1c(NC(=O)c2cccc(c2)[N+](=O)[O-])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 C24H19N3O4 MW 413.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4/c1-2-26-20-14-7-6-13-19(20)22(28)21(16-9-4-3-5-10-16)23(26)25-24(29)17-11-8-12-18(15-17)27(30)31/h3-15H,2H2,1H3,(H,25,29)
InChIKey
ZCNAWCVVPNXFNS-UHFFFAOYSA-N
Synonyms
879433-22-4
879433224
CCn1c(NC(=O)c2cccc(c2)(N+)(=O)(O))c(c2ccccc2)c(=O)c2c1cccc2
CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4
InChI=1SC24H19N3O4c12262014761319(20)22(28)21(1694351016)23(26)2524(29)171181218(1517)27(30)31h315H2H21H3(H2529)
MFCD06593427
N(1ethyl4oxo3phenyl14dihydroquinolin2yl)3nitrobenzamide
N(1ETHYL4OXO3PHENYLQUINOLIN2YL)3NITROBENZAMIDE
ZINC000002442506
ZINC02442506
ZINC2442506

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Available files

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