Vitas-M small molecule compound
2-hydroxy-N'-[(1E,2E)-3-(3-nitrophenyl)prop-2-en-1-ylidene]-2-phenylacetohydrazide
Catalog ID
STK150572
SMILES O=C(C(c1ccccc1)O)N/N=C/C=C/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 C17H15N3O4 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4/c21-16(14-8-2-1-3-9-14)17(22)19-18-11-5-7-13-6-4-10-15(12-13)20(23)24/h1-12,16,21H,(H,19,22)/b7-5+,18-11+InChIKey
GBJWELCHONOIGQ-FJIBGIISSA-NSynonyms
330987-79-6(E)2hydroxyN((E)3(3nitrophenyl)allylidene)2phenylacetohydrazide
2HYDROXYN((1E2E)3(3NITROPHENYL)PROP2EN1YLIDENE)2PHENYLACETOHYDRAZIDE
2hydroxyN((E)((E)3(3nitrophenyl)prop2enylidene)amino)2phenylacetamide
330987796
C1=CC=C(C=C1)C(C(=O)NN=CC=CC2=CC(=CC=C2)(N+)(=O)(O))O
HYDROXYPHENYLACETICACID(3(3NITROPHENYL)ALLYLIDENE)HYDRAZIDE
InChI=1SC17H15N3O4c2116(148213914)17(22)1918115713641015(1213)20(23)24h1121621H(H1922)b75+1811+
MFCD00292611
O=C(C(c1ccccc1)O)NN=CC=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001837713
ZINC000004596684
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