Vitas-M small molecule compound

2-{(E)-[(3,5-dichlorophenyl)imino]methyl}-4-nitrophenol

Catalog ID
STK009370
SMILES Clc1cc(Cl)cc(c1)/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 C13H8Cl2N2O3 MW 311.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8Cl2N2O3/c14-9-4-10(15)6-11(5-9)16-7-8-3-12(17(19)20)1-2-13(8)18/h1-7,18H/b16-7+
InChIKey
KKIFYNWMVTYQAC-FRKPEAEDSA-N
Synonyms

2((E)((35dichlorophenyl)imino)methyl)4nitrophenol
Clc1cc(Cl)cc(c1)N=Cc1cc(ccc1O)(N+)(=O)(O)
MFCD00812800
STK009370
ZINC000000061241

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Available files

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