Vitas-M small molecule compound

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

Catalog ID
STK084894
SMILES Oc1ccc(cc1)/C=N/c1cc(Cl)cc(c1)Cl

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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 C13H9Cl2NO MW 266.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9Cl2NO/c14-10-5-11(15)7-12(6-10)16-8-9-1-3-13(17)4-2-9/h1-8,17H/b16-8+
InChIKey
OFBMZHWXYIFMPD-LZYBPNLTSA-N
Synonyms
304454-69-1
304454691
4((E)((35dichlorophenyl)imino)methyl)phenol
MFCD01042582
Oc1ccc(cc1)C=Nc1cc(Cl)cc(c1)Cl
STK084894
ZINC000000066128

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Available files

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