Vitas-M small molecule compound

2-(3,4-dichlorophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK022323
SMILES O=C1N(c2ccc(c(c2)Cl)Cl)C(=O)C2C1C1C=CC2C1

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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 C15H11Cl2NO2 MW 308.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO2/c16-10-4-3-9(6-11(10)17)18-14(19)12-7-1-2-8(5-7)13(12)15(18)20/h1-4,6-8,12-13H,5H2
InChIKey
KEOHVBVLJVUNLS-UHFFFAOYSA-N
Synonyms

2(34DICHLOROPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC15H11Cl2NO2c1610439(611(10)17)1814(19)127128(57)13(12)15(18)20h14681213H5H2
MFCD00561342
O=C1N(c2ccc(c(c2)Cl)Cl)C(=O)C2C1C1C=CC2C1
STK022323
ZINC000100526933
ZINC000238900812

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Available files

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