Vitas-M small molecule compound

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

Catalog ID
STK730113
SMILES Oc1ccccc1/C=N/c1ccc2c(c1)nc(o2)c1ccc(c(c1)C)C

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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 C22H18N2O2 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2/c1-14-7-8-16(11-15(14)2)22-24-19-12-18(9-10-21(19)26-22)23-13-17-5-3-4-6-20(17)25/h3-13,25H,1-2H3/b23-13+
InChIKey
HISNNKJTWUXPFT-YDZHTSKRSA-N
Synonyms

2((E)((2(34dimethylphenyl)13benzoxazol5yl)imino)methyl)phenol
MFCD00579060
Oc1ccccc1C=Nc1ccc2c(c1)nc(o2)c1ccc(c(c1)C)C
ZINC000000058450

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Available files

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