Vitas-M small molecule compound

4-{(E)-[(3-acetylphenyl)imino]methyl}phenyl benzoate

Catalog ID
STK043296
SMILES O=C(c1ccccc1)Oc1ccc(cc1)/C=N/c1cccc(c1)C(=O)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 C22H17NO3 MW 343.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO3/c1-16(24)19-8-5-9-20(14-19)23-15-17-10-12-21(13-11-17)26-22(25)18-6-3-2-4-7-18/h2-15H,1H3/b23-15+
InChIKey
IBXDTVOQHORJJY-HZHRSRAPSA-N
Synonyms
300361-47-1
300361471
4((E)((3acetylphenyl)imino)methyl)phenylbenzoate
MFCD00294539
O=C(c1ccccc1)Oc1ccc(cc1)C=Nc1cccc(c1)C(=O)C
STK043296
ZINC000000271147

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Available files

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