Vitas-M small molecule compound

4-{(E)-[(3-acetylphenyl)imino]methyl}-2-phenyl-1,3-oxazol-5-yl acetate

Catalog ID
STK744827
SMILES CC(=O)Oc1oc(nc1/C=N/c1cccc(c1)C(=O)C)c1ccccc1

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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 C20H16N2O4 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4/c1-13(23)16-9-6-10-17(11-16)21-12-18-20(25-14(2)24)26-19(22-18)15-7-4-3-5-8-15/h3-12H,1-2H3/b21-12+
InChIKey
NPSCYXWDABFFRF-CIAFOILYSA-N
Synonyms
297762-74-4
(E)4(((3acetylphenyl)imino)methyl)2phenyloxazol5ylacetate
297762744
4((E)((3acetylphenyl)imino)methyl)2phenyl13oxazol5ylacetate
CC(=O)Oc1oc(nc1C=Nc1cccc(c1)C(=O)C)c1ccccc1
MFCD00366549
ZINC000000503866

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Available files

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