Vitas-M small molecule compound
(4Z)-4-{4-[methyl(phenyl)amino]benzylidene}-3-(4-nitrophenyl)-1,2-oxazol-5(4H)-one
Catalog ID
STK732204
SMILES O=C1ON=C(/C/1=C/c1ccc(cc1)N(c1ccccc1)C)c1ccc(cc1)[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 C23H17N3O4 MW 399.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O4/c1-25(18-5-3-2-4-6-18)19-11-7-16(8-12-19)15-21-22(24-30-23(21)27)17-9-13-20(14-10-17)26(28)29/h2-15H,1H3/b21-15-InChIKey
JZCQHMRLHIODDX-QNGOZBTKSA-NSynonyms
(4Z)4((4(NMETHYLANILINO)PHENYL)METHYLIDENE)3(4NITROPHENYL)12OXAZOL5ONE
(4Z)4(4(methyl(phenyl)amino)benzylidene)3(4nitrophenyl)12oxazol5(4H)one
4((4(METHYLPHENYLAMINO)PHENYL)METHYLENE)3(4NITROPHENYL)ISOXAZOL5ONE
CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=C3C(=NOC3=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H17N3O4c125(185324618)1911716(81219)152122(243023(21)27)1791320(141017)26(28)29h215H1H3b2115
MFCD00490380
O=C1ON=C(C1=Cc1ccc(cc1)N(c1ccccc1)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000012416450
ZINC12416450
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