Vitas-M small molecule compound

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

Catalog ID
STK523970
SMILES O=C(COc1ccc(cc1Cl)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 C15H10Cl2N4O7 MW 429.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl2N4O7/c16-9-1-2-13(11(17)4-9)28-7-14(22)19-18-6-8-3-10(20(24)25)5-12(15(8)23)21(26)27/h1-6,23H,7H2,(H,19,22)/b18-6+
InChIKey
UWSWVWVOQGQLHW-NGYBGAFCSA-N
Synonyms

2(24dichlorophenoxy)N((E)(2hydroxy35dinitrophenyl)methylidene)acetohydrazide
MFCD00734205
O=C(COc1ccc(cc1Cl)Cl)NN=Cc1cc(cc(c1O)(N+)(=O)(O))(N+)(=O)(O)
ZINC000003081240

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Available files

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