Vitas-M small molecule compound

methyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

Catalog ID
STK279556
SMILES COC(=O)CN1C(=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 C11H9NO4 MW 219.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO4/c1-16-9(13)6-12-10(14)7-4-2-3-5-8(7)11(12)15/h2-5H,6H2,1H3
InChIKey
JINKRJDUNDRREU-UHFFFAOYSA-N
Synonyms
23244-58-8
23244588
2HISOINDOLE2ACETICACID13DIHYDRO13DIOXOMETHYLESTER
COC(=O)CN1C(=O)C2=CC=CC=C2C1=O
InChI=1SC11H9NO4c1169(13)61210(14)742358(7)11(12)15h25H6H21H3
METHYL(13DIHYDRO13DIOXO2HISOINDOL2YL)ACETATE
methyl(13dioxo13dihydro2Hisoindol2yl)acetate
METHYL2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETATE
METHYL2(13DIOXOBENZO(C)AZOLIDIN2YL)ACETATE
METHYL2(13DIOXOISOINDOL2YL)ACETATE
METHYL2(13DIOXOISOINDOLIN2YL)ACETATE
METHYL2PHTALIMIDOACETATE
METHYL2PHTHALIMIDOACETATE
METHYLDIOXODIHYDROISOINDOLYLACETATE
METHYLPHTHALIMID1YLACETATE
METHYLPHTHALIMIDOACETATE
MFCD00158668
PHTHALIMIDYLACETICACIDMETHYLESTER
ZINC000000333110
ZINC00333110
ZINC333110

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Available files

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