Vitas-M small molecule compound

2-{(E)-[(4-hydroxyphenyl)imino]methyl}-4-nitrophenol

Catalog ID
STK017611
SMILES Oc1ccc(cc1)/N=C/c1cc(ccc1O)[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 C13H10N2O4 MW 258.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O4/c16-12-4-1-10(2-5-12)14-8-9-7-11(15(18)19)3-6-13(9)17/h1-8,16-17H/b14-8+
InChIKey
DFRWJLZTGVUBMS-RIYZIHGNSA-N
Synonyms

2((E)((4hydroxyphenyl)imino)methyl)4nitrophenol
MFCD00432325
Oc1ccc(cc1)N=Cc1cc(ccc1O)(N+)(=O)(O)
STK017611
ZINC000000225306

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Available files

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