Vitas-M small molecule compound
1-benzyl-3,3-dimethyl-4-[(3-nitrophenyl)carbonyl]-3,4-dihydroquinoxalin-2(1H)-one
Catalog ID
STK874323
SMILES O=C1N(Cc2ccccc2)c2ccccc2N(C1(C)C)C(=O)c1cccc(c1)[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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-24(2)23(29)25(16-17-9-4-3-5-10-17)20-13-6-7-14-21(20)26(24)22(28)18-11-8-12-19(15-18)27(30)31/h3-15H,16H2,1-2H3InChIKey
HPKRDVXXPKJYRN-UHFFFAOYSA-NSynonyms
1benzyl33dimethyl4((3nitrophenyl)carbonyl)34dihydroquinoxalin2(1H)one
1benzyl33dimethyl4(3nitrobenzoyl)34dihydroquinoxalin2(1H)one
1BENZYL33DIMETHYL4(3NITROBENZOYL)QUINOXALIN2ONE
CC1(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)(N+)(=O)(O))CC4=CC=CC=C4)C
InChI=1SC24H21N3O4c124(2)23(29)25(161794351017)2013671421(20)26(24)22(28)181181219(1518)27(30)31h315H16H212H3
MFCD02163252
O=C1N(Cc2ccccc2)c2ccccc2N(C1(C)C)C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000002291052
ZINC02291052
ZINC2291052
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