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Vitas-M small molecule compound

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

Catalog ID
STK387541
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 C11H7NO2 MW 185.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H2
InChIKey
PAZCLCHJOWLTGA-UHFFFAOYSA-N
Synonyms
7223-50-9
1HISOINDOLE12(2PROPYNYL)
1HISOINDOLE13(2H)DIONE2(2PROPYN1YL)
1HISOINDOLE13(2H)DIONE2(2PROPYNYL)
2(2PROPYNYL)1HISOINDOLE13(2H)DIONE
2(PROP2YN1YL)1HISOINDOLE13(2H)DIONE
2(PROP2YN1YL)23DIHYDRO1HISOINDOLE13DIONE
2(PROP2YN1YL)ISOINDOLE13DIONE
2(PROP2YN1YL)ISOINDOLINE13DIONE
2(PROP2YNYL)ISOINDOLINE13DIONE
2PROP2YNYLBENZO(C)AZOLIDINE13DIONE
2PROP2YNYLBENZO(C)AZOLINE13DIONE
2PROP2YNYLISOINDOLE13DIONE
7223509
C#CCN1C(=O)C2=CC=CC=C2C1=O
InChI=1SC11H7NO2c1271210(13)853469(8)11(12)14h136H7H2
MFCD00065028
NPROP2YNYLPHTHALIMIDE
NPROPARGYLPHTALIMIDE
NPROPARGYLPHTHALIMIDE
PROPYNYLISOINDOLEDIONE
ZINC000000126971
ZINC00126971
ZINC126971

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Available files

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

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