Vitas-M small molecule compound

N'-[(E)-(2-hydroxy-3,5-dinitrophenyl)methylidene]-2-methoxy-2-phenylacetohydrazide

Catalog ID
STK956867
SMILES COC(c1ccccc1)C(=O)N/N=C/c1cc(cc(c1O)[N+](=O)[O-])[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 C16H14N4O7 MW 374.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O7/c1-27-15(10-5-3-2-4-6-10)16(22)18-17-9-11-7-12(19(23)24)8-13(14(11)21)20(25)26/h2-9,15,21H,1H3,(H,18,22)/b17-9+
InChIKey
KCSBBJXHICDJQW-RQZCQDPDSA-N
Synonyms
354542-42-0
354542420
COC(c1ccccc1)C(=O)NN=Cc1cc(cc(c1O)(N+)(=O)(O))(N+)(=O)(O)
MFCD01226785
N((E)(2hydroxy35dinitrophenyl)methylidene)2methoxy2phenylacetohydrazide
ZINC000002091904
ZINC000002091910

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.