Vitas-M small molecule compound

2-[(E)-{[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]imino}methyl]phenol

Catalog ID
STK018422
SMILES Clc1ccc(cc1)Cc1oc2c(n1)cc(cc2)/N=C/c1ccccc1O

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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 C21H15ClN2O2 MW 362.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClN2O2/c22-16-7-5-14(6-8-16)11-21-24-18-12-17(9-10-20(18)26-21)23-13-15-3-1-2-4-19(15)25/h1-10,12-13,25H,11H2/b23-13+
InChIKey
ULVYEDVYODHWTI-YDZHTSKRSA-N
Synonyms

2((E)((2(4chlorobenzyl)13benzoxazol5yl)imino)methyl)phenol
Clc1ccc(cc1)Cc1oc2c(n1)cc(cc2)N=Cc1ccccc1O
MFCD01246137
STK018422
ZINC000001505742

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Available files

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