Vitas-M small molecule compound

2-(3,5-dimethylphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK074480
SMILES O=C1C2C3C=CC(C2C(=O)N1c1cc(C)cc(c1)C)C3

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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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c1-9-5-10(2)7-13(6-9)18-16(19)14-11-3-4-12(8-11)15(14)17(18)20/h3-7,11-12,14-15H,8H2,1-2H3
InChIKey
ANWBTHZJZAMBJU-UHFFFAOYSA-N
Synonyms

2(35DIMETHYLPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
CC1=CC(=CC(=C1)N2C(=O)C3C4CC(C3C2=O)C=C4)C
InChI=1SC17H17NO2c19510(2)713(69)1816(19)14113412(811)15(14)17(18)20h3711121415H8H212H3
MFCD00809357
O=C1C2C3C=CC(C2C(=O)N1c1cc(C)cc(c1)C)C3
STK074480
ZINC000100526984
ZINC000238881527

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Available files

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