Vitas-M small molecule compound

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

Catalog ID
STK900193
SMILES Clc1ccc(c(c1)/C=N/Cc1ccccc1Cl)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 C14H11Cl2NO MW 280.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Cl2NO/c15-12-5-6-14(18)11(7-12)9-17-8-10-3-1-2-4-13(10)16/h1-7,9,18H,8H2/b17-9+
InChIKey
GOTKZZSTMJNCJP-RQZCQDPDSA-N
Synonyms
1093989-26-4
1093989264
4chloro2((E)((2chlorobenzyl)imino)methyl)phenol
Clc1ccc(c(c1)C=NCc1ccccc1Cl)O
MFCD18173247
ZINC000044835586

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Available files

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