Vitas-M small molecule compound
N-[3-(2-chlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]-3-nitrobenzamide
Catalog ID
STK990990
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1n(C)c2ccccc2c(=O)c1c1ccccc1Cl
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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 C23H16ClN3O4 MW 433.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O4/c1-26-19-12-5-3-10-17(19)21(28)20(16-9-2-4-11-18(16)24)22(26)25-23(29)14-7-6-8-15(13-14)27(30)31/h2-13H,1H3,(H,25,29)InChIKey
QQADEHUWQYZOHN-UHFFFAOYSA-NSynonyms
879460-65-8879460658
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4Cl
InChI=1SC23H16ClN3O4c1261912531017(19)21(28)20(169241118(16)24)22(26)2523(29)1476815(1314)27(30)31h213H1H3(H2529)
MFCD06611890
N(3(2chlorophenyl)1methyl4oxo14dihydroquinolin2yl)3nitrobenzamide
N(3(2CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)3NITROBENZAMIDE
O=C(c1cccc(c1)(N+)(=O)(O))Nc1n(C)c2ccccc2c(=O)c1c1ccccc1Cl
ZINC000002355112
ZINC02355112
ZINC2355112
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