Vitas-M small molecule compound

N-benzyl-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide

Catalog ID
STK592829
SMILES O=C(CC1NC(=O)c2c1cccc2)NCc1ccccc1

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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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c20-16(18-11-12-6-2-1-3-7-12)10-15-13-8-4-5-9-14(13)17(21)19-15/h1-9,15H,10-11H2,(H,18,20)(H,19,21)
InChIKey
GJEGEWFKTZGQJZ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3C(=O)N2
InChI=1SC17H16N2O2c2016(1811126213712)101513845914(13)17(21)1915h1915H1011H2(H1820)(H1921)
MFCD07639279
Nbenzyl2(3oxo12dihydroisoindol1yl)acetamide
Nbenzyl2(3oxo23dihydro1Hisoindol1yl)acetamide
Nbenzyl2(3oxoisoindolin1yl)acetamidehydrochloride
O=C(CC1NC(=O)c2c1cccc2)NCc1ccccc1Cl
ZINC000005426473
ZINC000005426479

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Available files

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