Vitas-M small molecule compound

N-benzyl-2-{[(3-methylphenoxy)acetyl]amino}benzamide

Catalog ID
STL064505
SMILES O=C(Nc1ccccc1C(=O)NCc1ccccc1)COc1cccc(c1)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 C23H22N2O3 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3/c1-17-8-7-11-19(14-17)28-16-22(26)25-21-13-6-5-12-20(21)23(27)24-15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)
InChIKey
BEIJCJFXMYHFFH-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3
InChI=1SC23H22N2O3c117871119(1417)281622(26)252113651220(21)23(27)24151893241018h214H1516H21H3(H2427)(H2526)
MFCD05871820
Nbenzyl2(((3methylphenoxy)acetyl)amino)benzamide
NBENZYL2((2(3METHYLPHENOXY)ACETYL)AMINO)BENZAMIDE
ZINC000004839702
ZINC04839702
ZINC4839702

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Available files

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