Vitas-M small molecule compound

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

Catalog ID
STL026604
SMILES Oc1ccccc1/C=N/Cc1ccccc1Cl

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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 C14H12ClNO MW 245.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClNO/c15-13-7-3-1-5-11(13)9-16-10-12-6-2-4-8-14(12)17/h1-8,10,17H,9H2/b16-10+
InChIKey
SDAYZIWCTFHHKO-MHWRWJLKSA-N
Synonyms

2((E)((2chlorobenzyl)imino)methyl)phenol
MFCD18187317
Oc1ccccc1C=NCc1ccccc1Cl
ZINC000057411774

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Available files

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