Vitas-M small molecule compound

5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK526896
SMILES ClC1=CCC2C(C1)C(=O)NC2=O

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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 C8H8ClNO2 MW 185.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8ClNO2/c9-4-1-2-5-6(3-4)8(12)10-7(5)11/h1,5-6H,2-3H2,(H,10,11,12)
InChIKey
YPANFBQXIBCTJS-UHFFFAOYSA-N
Synonyms
22942-89-8
22942898
5chloro3a477atetrahydro1Hisoindole13(2H)dione
5CHLORO3A477ATETRAHYDROISOINDOLE13DIONE
C1C=C(CC2C1C(=O)NC2=O)Cl
InChI=1SC8H8ClNO2c941256(34)8(12)107(5)11h156H23H2(H101112)
MFCD01047007
ZINC000004772870
ZINC000100681286

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Available files

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