Vitas-M small molecule compound

4-chloro-2-{(E)-[(3-ethylphenyl)imino]methyl}phenol

Catalog ID
STK878825
SMILES CCc1cccc(c1)/N=C/c1cc(Cl)ccc1O

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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 C15H14ClNO MW 259.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO/c1-2-11-4-3-5-14(8-11)17-10-12-9-13(16)6-7-15(12)18/h3-10,18H,2H2,1H3/b17-10+
InChIKey
WMTGXVSARZOLLO-LICLKQGHSA-N
Synonyms
1232827-34-7
1232827347
4chloro2((E)((3ethylphenyl)imino)methyl)phenol
CCc1cccc(c1)N=Cc1cc(Cl)ccc1O
MFCD18170363
ZINC000005287833

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Available files

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