Vitas-M small molecule compound
N-(2-methylphenyl)-3-nitro-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide
Catalog ID
STK565123
SMILES O=C(N(c1ccccc1C)Cc1cc2ccccc2[nH]c1=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 C24H19N3O4 MW 413.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4/c1-16-7-2-5-12-22(16)26(24(29)18-9-6-10-20(14-18)27(30)31)15-19-13-17-8-3-4-11-21(17)25-23(19)28/h2-14H,15H2,1H3,(H,25,28)InChIKey
ADUWCUMYCYRKRH-UHFFFAOYSA-NSynonyms
496774-38-0496774380
CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC24H19N3O4c1167251222(16)26(24(29)18961020(1418)27(30)31)151913178341121(17)2523(19)28h214H15H21H3(H2528)
MFCD03793755
N(2methylphenyl)3nitroN((2oxo12dihydroquinolin3yl)methyl)benzamide
N(2METHYLPHENYL)3NITRON((2OXO1HQUINOLIN3YL)METHYL)BENZAMIDE
O=C(N(c1ccccc1C)Cc1cc2ccccc2(nH)c1=O)c1cccc(c1)(N+)(=O)(O)
ZINC000009379851
ZINC09379851
ZINC9379851
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