Vitas-M small molecule compound
2-hydroxy-N'-[(1E,2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]-2-phenylacetohydrazide
Catalog ID
STK869995
SMILES OC(c1ccccc1)C(=O)N/N=C/C=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 C17H15N3O4 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4/c21-16(14-6-2-1-3-7-14)17(22)19-18-12-4-5-13-8-10-15(11-9-13)20(23)24/h1-12,16,21H,(H,19,22)/b5-4+,18-12+InChIKey
GJYQXVPAEAKNOS-ZLFBLCKNSA-NSynonyms
328937-94-6(E)2hydroxyN((E)3(4nitrophenyl)allylidene)2phenylacetohydrazide
2hydroxyN((1E2E)3(4nitrophenyl)prop2en1ylidene)2phenylacetohydrazide
2HYDROXYN((E)((E)3(4NITROPHENYL)PROP2ENYLIDENE)AMINO)2PHENYLACETAMIDE
328937946
C1=CC=C(C=C1)C(C(=O)NN=CC=CC2=CC=C(C=C2)(N+)(=O)(O))O
InChI=1SC17H15N3O4c2116(146213714)17(22)191812451381015(11913)20(23)24h1121621H(H1922)b54+1812+
MFCD00568934
OC(c1ccccc1)C(=O)NN=CC=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000004950447
ZINC000004950453
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