Vitas-M small molecule compound

methyl 4-[(E)-{[3-(1,3-benzoxazol-2-yl)phenyl]imino}methyl]benzoate

Catalog ID
STK752630
SMILES COC(=O)c1ccc(cc1)/C=N/c1cccc(c1)c1nc2c(o1)cccc2

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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 C22H16N2O3 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O3/c1-26-22(25)16-11-9-15(10-12-16)14-23-18-6-4-5-17(13-18)21-24-19-7-2-3-8-20(19)27-21/h2-14H,1H3/b23-14+
InChIKey
JQCOWEYNDRIUCR-OEAKJJBVSA-N
Synonyms

COC(=O)c1ccc(cc1)C=Nc1cccc(c1)c1nc2c(o1)cccc2
methyl4((E)((3(13benzoxazol2yl)phenyl)imino)methyl)benzoate
MFCD00821067
ZINC000001435010

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Available files

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