Vitas-M small molecule compound

2-{[(3-acetylphenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK285993
SMILES CC(=O)c1cccc(c1)NCN1C(=O)c2c(C1=O)cccc2

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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 C17H14N2O3 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3/c1-11(20)12-5-4-6-13(9-12)18-10-19-16(21)14-7-2-3-8-15(14)17(19)22/h2-9,18H,10H2,1H3
InChIKey
FDTGWZNZHQFIOE-UHFFFAOYSA-N
Synonyms

1ACETYL3(((13DIOXOBENZO(C)AZOLIN2YL)METHYL)AMINO)BENZENE
2(((3acetylphenyl)amino)methyl)1Hisoindole13(2H)dione
2((3ACETYLANILINO)METHYL)ISOINDOLE13DIONE
2((3ACETYLPHENYLAMINO)METHYL)ISOINDOLE13DIONE
CC(=O)C1=CC(=CC=C1)NCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC17H14N2O3c111(20)1254613(912)18101916(21)14723815(14)17(19)22h2918H10H21H3
MFCD00221825
ZINC000000175703
ZINC00175703
ZINC175703

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Available files

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