Vitas-M small molecule compound

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

Catalog ID
STK278232
SMILES O=C1N(c2cccc(c2C)C)C(=O)C2(C1C1C=CC2C1)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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-10-5-4-6-14(11(10)2)19-16(20)15-12-7-8-13(9-12)18(15,3)17(19)21/h4-8,12-13,15H,9H2,1-3H3
InChIKey
OZJVMIJHEXQGSW-UHFFFAOYSA-N
Synonyms

2(23dimethylphenyl)3amethyl3a477atetrahydro1H47methanoisoindole13(2H)dione
CC1=C(C(=CC=C1)N2C(=O)C3C4CC(C3(C2=O)C)C=C4)C
InChI=1SC18H19NO2c11054614(11(10)2)1916(20)15127813(912)18(153)17(19)21h48121315H9H213H3
MFCD00828028
ZINC000100055892
ZINC000217397397

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Available files

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