Vitas-M small molecule compound

N'-[(Z)-(2-hydroxy-3,5-dinitrophenyl)methylidene]-2-[(2-methoxyphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STL070855
SMILES COc1ccccc1NCC(=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 C16H15N5O7 MW 389.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O7/c1-28-14-5-3-2-4-12(14)17-9-15(22)19-18-8-10-6-11(20(24)25)7-13(16(10)23)21(26)27/h2-8,17,23H,9H2,1H3,(H,19,22)/b18-8-
InChIKey
AYUJWYKTFWBOGZ-LSCVHKIXSA-N
Synonyms

COc1ccccc1NCC(=O)NN=Cc1cc(cc(c1O)(N+)(=O)(O))(N+)(=O)(O)
MFCD01041139
N((Z)(2hydroxy35dinitrophenyl)methylidene)2((2methoxyphenyl)amino)acetohydrazide(nonpreferredname)
ZINC000057476900

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Available files

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