Vitas-M small molecule compound
4-nitro-N'-{[(2-phenylquinolin-4-yl)carbonyl]oxy}benzenecarboximidamide
Catalog ID
STK323121
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)O/N=C(/c1ccc(cc1)[N+](=O)[O-])\N
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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 C23H16N4O4 MW 412.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O4/c24-22(16-10-12-17(13-11-16)27(29)30)26-31-23(28)19-14-21(15-6-2-1-3-7-15)25-20-9-5-4-8-18(19)20/h1-14H,(H2,24,26)InChIKey
LLKJPXNAMOFFSS-UHFFFAOYSA-NSynonyms
((AMINO(4NITROPHENYL)METHYLIDENE)AMINO)2PHENYLQUINOLINE4CARBOXYLATE
((E)(AMINO(4NITROPHENYL)METHYLIDENE)AMINO)2PHENYLQUINOLINE4CARBOXYLATE
4nitroN(((2phenylquinolin4yl)carbonyl)oxy)benzenecarboximidamide
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)ON=C(C4=CC=C(C=C4)(N+)(=O)(O))N
InChI=1SC23H16N4O4c2422(16101217(131116)27(29)30)263123(28)191421(156213715)2520954818(19)20h114H(H22426)
MFCD03709597
O=C(c1cc(nc2c1cccc2)c1ccccc1)ON=C(c1ccc(cc1)(N+)(=O)(O))N
ZINC000004200272
ZINC04200272
ZINC4200272
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