Vitas-M small molecule compound

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

Catalog ID
STK025676
SMILES CC(=O)Nc1ccc(cc1)/N=C/c1ccc(cc1)OC(=O)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 C22H18N2O3 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3/c1-16(25)24-20-11-9-19(10-12-20)23-15-17-7-13-21(14-8-17)27-22(26)18-5-3-2-4-6-18/h2-15H,1H3,(H,24,25)/b23-15+
InChIKey
YHGQLSKXDOZWKB-HZHRSRAPSA-N
Synonyms

4((E)((4(acetylamino)phenyl)imino)methyl)phenylbenzoate
CC(=O)Nc1ccc(cc1)N=Cc1ccc(cc1)OC(=O)c1ccccc1
MFCD00361214
STK025676
ZINC000000851665

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Available files

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