Vitas-M small molecule compound

N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-4-yl)-2-methylbenzamide

Catalog ID
STK299530
SMILES O=C1N(c2ccccc2)C(=O)c2c1c(ccc2)NC(=O)c1ccccc1C

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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 C22H16N2O3 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O3/c1-14-8-5-6-11-16(14)20(25)23-18-13-7-12-17-19(18)22(27)24(21(17)26)15-9-3-2-4-10-15/h2-13H,1H3,(H,23,25)
InChIKey
PYEFRVDDNHGBTH-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4
InChI=1SC22H16N2O3c1148561116(14)20(25)2318137121719(18)22(27)24(21(17)26)1593241015h213H1H3(H2325)
MFCD01973825
N(13dioxo2phenyl23dihydro1Hisoindol4yl)2methylbenzamide
N(13DIOXO2PHENYLISOINDOL4YL)2METHYLBENZAMIDE
ZINC000001177991
ZINC01177991
ZINC1177991

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Available files

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