Vitas-M small molecule compound
N-[3-(2-chlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]-4-nitrobenzamide
Catalog ID
STK715196
SMILES O=C(c1ccc(cc1)[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/c1-26-19-9-5-3-7-17(19)21(28)20(16-6-2-4-8-18(16)24)22(26)25-23(29)14-10-12-15(13-11-14)27(30)31/h2-13H,1H3,(H,25,29)InChIKey
MJHVBOMTYFYGJG-UHFFFAOYSA-NSynonyms
879459-94-6879459946
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4Cl
InChI=1SC23H16ClN3O4c12619953717(19)21(28)20(16624818(16)24)22(26)2523(29)14101215(131114)27(30)31h213H1H3(H2529)
MFCD06611909
N(3(2chlorophenyl)1methyl4oxo14dihydroquinolin2yl)4nitrobenzamide
N(3(2CHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)4NITROBENZAMIDE
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1n(C)c2ccccc2c(=O)c1c1ccccc1Cl
ZINC000002355181
ZINC02355181
ZINC2355181
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