Vitas-M small molecule compound

N'-[(E)-(2-chlorophenyl)methylidene]-2-(2,4-dinitrophenyl)acetohydrazide

Catalog ID
STL432449
SMILES O=C(Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])N/N=C/c1ccccc1Cl

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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 C15H11ClN4O5 MW 362.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4O5/c16-13-4-2-1-3-11(13)9-17-18-15(21)7-10-5-6-12(19(22)23)8-14(10)20(24)25/h1-6,8-9H,7H2,(H,18,21)/b17-9+
InChIKey
XJIQIITUVZVXET-RQZCQDPDSA-N
Synonyms

C1=CC=C(C(=C1)C=NNC(=O)CC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O))Cl
InChI=1SC15H11ClN4O5c1613421311(13)9171815(21)7105612(19(22)23)814(10)20(24)25h1689H7H2(H1821)b179+
MFCD30711085
N((E)(2chlorophenyl)methylidene)2(24dinitrophenyl)acetohydrazide
N((E)(2chlorophenyl)methylideneamino)2(24dinitrophenyl)acetamide
O=C(Cc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))NN=Cc1ccccc1Cl
ZINC000253470669

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Available files

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