Vitas-M small molecule compound

2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2-methylphenyl)acetamide

Catalog ID
STK069931
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccccc1C

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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/c1-11-6-2-5-9-14(11)18-15(20)10-19-16(21)12-7-3-4-8-13(12)17(19)22/h2-9H,10H2,1H3,(H,18,20)
InChIKey
OZERPSPIYIMTSH-UHFFFAOYSA-N
Synonyms
76492-00-7
2(13BIS(OXIDANYLIDENE)ISOINDOL2YL)N(2METHYLPHENYL)ETHANAMIDE
2(13DIOXO13DIHYDRO2HISOINDOL2YL)N(2METHYLPHENYL)ACETAMIDE
2(13DIOXO13DIHYDROISOINDOL2YL)NOTOLYLACETAMIDE
2(13DIOXO2ISOINDOLYL)N(2METHYLPHENYL)ACETAMIDE
2(13DIOXOBENZO(C)AZOLIN2YL)N(2METHYLPHENYL)ACETAMIDE
2(13DIOXOISOINDOL2YL)N(2METHYLPHENYL)ACETAMIDE
2HISOINDOLE2ACETAMIDE13DIHYDRON(2METHYLPHENYL)13DIOXO
76492007
CC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC17H14N2O3c111625914(11)1815(20)101916(21)12734813(12)17(19)22h29H10H21H3(H1820)
MFCD00402357
N(OTOLYL)2PHTHALIMIDOACETAMIDE
O=C(CN1C(=O)c2c(C1=O)cccc2)Nc1ccccc1C
STK069931
ZINC000000123516
ZINC00123516
ZINC123516

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Available files

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