Vitas-M small molecule compound

2-{(E)-[(4-nitrophenyl)imino]methyl}phenol

Catalog ID
STK006825
SMILES Oc1ccccc1/C=N/c1ccc(cc1)[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 C13H10N2O3 MW 242.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O3/c16-13-4-2-1-3-10(13)9-14-11-5-7-12(8-6-11)15(17)18/h1-9,16H/b14-9+
InChIKey
OEJXTWLBSDOISG-NTEUORMPSA-N
Synonyms
788-25-0
2((E)((4nitrophenyl)imino)methyl)phenol
788250
MFCD00047724
Oc1ccccc1C=Nc1ccc(cc1)(N+)(=O)(O)
STK006825
ZINC000013406344

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Available files

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