Vitas-M small molecule compound
2-hydroxy-N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2,2-diphenylacetohydrazide
Catalog ID
STK094331
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1ccc(o1)[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 C19H15N3O5 MW 365.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O5/c23-18(21-20-13-16-11-12-17(27-16)22(25)26)19(24,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,24H,(H,21,23)/b20-13+InChIKey
BMTOULDIHOXTDZ-DEDYPNTBSA-NSynonyms
2HYDROXYN((E)(5NITROFURAN2YL)METHYLIDENE)22DIPHENYLACETOHYDRAZIDE
2hydroxyN((E)(5nitrofuran2yl)methylideneamino)22diphenylacetamide
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(O3)(N+)(=O)(O))O
HYDROXYDIPHENYLACETICACID(5NITROFURAN2YLMETHYLENE)HYDRAZIDE
InChI=1SC19H15N3O5c2318(21201316111217(2716)22(25)26)19(24147314814)1595261015h11324H(H2123)b2013+
MFCD00358909
N((1E)2(5NITRO(2FURYL))1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1ccc(o1)(N+)(=O)(O)
STK094331
ZINC000000873089
ZINC33344348
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