Vitas-M small molecule compound

5,6-dimethyl-2-(2-methylphenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK922057
SMILES O=C1C2CC(=C(CC2C(=O)N1c1ccccc1C)C)C

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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 C17H19NO2 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO2/c1-10-6-4-5-7-15(10)18-16(19)13-8-11(2)12(3)9-14(13)17(18)20/h4-7,13-14H,8-9H2,1-3H3
InChIKey
DWBPBMBYSFXILU-UHFFFAOYSA-N
Synonyms

56DIMETHYL2(2METHYLPHENYL)233A477AHEXAHYDRO1HISOINDOLE13DIONE
56dimethyl2(2methylphenyl)3a477atetrahydro1Hisoindole13(2H)dione
56DIMETHYL2(2METHYLPHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
56DIMETHYL2(2METHYLPHENYL)473A7ATETRAHYDROISOINDOLE13DIONE
CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3C)C
InChI=1SC17H19NO2c110645715(10)1816(19)13811(2)12(3)914(13)17(18)20h471314H89H213H3
MFCD01164867
ZINC000018044625
ZINC000100569422

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Available files

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