Vitas-M small molecule compound

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

Catalog ID
STK098575
SMILES O=C1C2CC(=C(CC2C(=O)N1c1c(C)cccc1C)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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-10-6-5-7-11(2)16(10)19-17(20)14-8-12(3)13(4)9-15(14)18(19)21/h5-7,14-15H,8-9H2,1-4H3
InChIKey
XJKWMKHHNXXTKP-UHFFFAOYSA-N
Synonyms

2(26DIMETHYLPHENYL)56DIMETHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(26DIMETHYLPHENYL)56DIMETHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1=C(CC2C(C1)C(=O)N(C2=O)C3=C(C=CC=C3C)C)C
InChI=1SC18H21NO2c11065711(2)16(10)1917(20)14812(3)13(4)915(14)18(19)21h571415H89H214H3
MFCD00845171
O=C1C2CC(=C(CC2C(=O)N1c1c(C)cccc1C)C)C
STK098575
ZINC000017836141
ZINC000101500712

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Available files

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