Vitas-M small molecule compound

2-(4-chlorophenoxy)-N'-[(E)-(2-hydroxy-3,5-dinitrophenyl)methylidene]acetohydrazide

Catalog ID
STK196821
SMILES O=C(COc1ccc(cc1)Cl)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 C15H11ClN4O7 MW 394.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4O7/c16-10-1-3-12(4-2-10)27-8-14(21)18-17-7-9-5-11(19(23)24)6-13(15(9)22)20(25)26/h1-7,22H,8H2,(H,18,21)/b17-7+
InChIKey
DVOSHKOTUWYBKA-REZTVBANSA-N
Synonyms

2(4chlorophenoxy)N((E)(2hydroxy35dinitrophenyl)methylidene)acetohydrazide
MFCD00739731
O=C(COc1ccc(cc1)Cl)NN=Cc1cc(cc(c1O)(N+)(=O)(O))(N+)(=O)(O)
ZINC000003085571

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Available files

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