Vitas-M small molecule compound

N'-[(E)-(4-hydroxy-3-methoxy-2-nitrophenyl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK093942
SMILES COc1c(O)ccc(c1[N+](=O)[O-])/C=N/NC(=O)CNc1ccc(cc1)C

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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 C17H18N4O5 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O5/c1-11-3-6-13(7-4-11)18-10-15(23)20-19-9-12-5-8-14(22)17(26-2)16(12)21(24)25/h3-9,18,22H,10H2,1-2H3,(H,20,23)/b19-9+
InChIKey
RPJQTGTUZZQBDR-DJKKODMXSA-N
Synonyms

COc1c(O)ccc(c1(N+)(=O)(O))C=NNC(=O)CNc1ccc(cc1)C
MFCD00364969
N((E)(4hydroxy3methoxy2nitrophenyl)methylidene)2((4methylphenyl)amino)acetohydrazide(nonpreferredname)
STK093942
ZINC000004663577

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Available files

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