Vitas-M small molecule compound

3-chloro-N-(4-{[(4-methylphenoxy)acetyl]amino}phenyl)benzamide

Catalog ID
STK520315
SMILES O=C(Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl)COc1ccc(cc1)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 C22H19ClN2O3 MW 394.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O3/c1-15-5-11-20(12-6-15)28-14-21(26)24-18-7-9-19(10-8-18)25-22(27)16-3-2-4-17(23)13-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKey
OMLUBDWKDPMLMO-UHFFFAOYSA-N
Synonyms

3chloroN(4(((4methylphenoxy)acetyl)amino)phenyl)benzamide
3CHLORON(4((2(4METHYLPHENOXY)ACETYL)AMINO)PHENYL)BENZAMIDE
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl
InChI=1SC22H19ClN2O3c11551120(12615)281421(26)24187919(10818)2522(27)1632417(23)1316h213H14H21H3(H2426)(H2527)
MFCD03065514
ZINC000005794556
ZINC05794556
ZINC5794556

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Available files

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