Vitas-M small molecule compound
3-acetyl-6-nitro-4-phenylquinolin-2(1H)-one
Catalog ID
STK844177
SMILES CC(=O)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)[N+](=O)[O-]
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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 C17H12N2O4 MW 308.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O4/c1-10(20)15-16(11-5-3-2-4-6-11)13-9-12(19(22)23)7-8-14(13)18-17(15)21/h2-9H,1H3,(H,18,21)InChIKey
GVEFQSYZTXFZIC-UHFFFAOYSA-NSynonyms
202192-77-61(2HYDROXY6NITRO4PHENYLQUINOLIN3YL)ETHANONE
202192776
3ACETYL6NITRO2OXO4PHENYLHYDROQUINOLINE
3ACETYL6NITRO4PHENYL12DIHYDROQUINOLIN2ONE
3ACETYL6NITRO4PHENYL1HQUINOLIN2ONE
3acetyl6nitro4phenylquinolin2(1H)one
CC(=O)C1=C(C2=C(C=CC(=C2)(N+)(=O)(O))NC1=O)C3=CC=CC=C3
CC(=O)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)(N+)(=O)(O)
InChI=1SC17H12N2O4c110(20)1516(115324611)13912(19(22)23)7814(13)1817(15)21h29H1H3(H1821)
MFCD00186622
ZINC000004721092
ZINC04721092
ZINC4721092
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