Vitas-M small molecule compound

2-(prop-2-en-1-yl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK396869
SMILES C=CCN1C(=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 C11H9NO2 MW 187.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2-6H,1,7H2
InChIKey
MHHGQWMCVNQHLG-UHFFFAOYSA-N
Synonyms

01095428
1HISOINDOLE13(2H)DIONE2(2PROPEN1YL)
2(2PROPENYL)1HISOINDOLE13(2H)DIONE
2(prop2en1yl)1Hisoindole13(2H)dione
2ALLYL1HISOINDOLE13(2H)DIONE
2ALLYLISOINDOLE13DIONE
2ALLYLISOINDOLINE13DIONE
2PROP2ENYLBENZO(C)AZOLIDINE13DIONE
2PROP2ENYLISOINDOLE13DIONE
C=CCN1C(=O)C2=CC=CC=C2C1=O
InChI=1SC11H9NO2c1271210(13)853469(8)11(12)14h26H17H2
MFCD00158662
N(2PROPENYL)PHTHALIMIDE
NALLYLPHTHALIMIDE
ZINC000003898870
ZINC03898870
ZINC3898870

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Available files

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