Vitas-M small molecule compound

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

Catalog ID
STK268205
SMILES O=C1N(c2ccc(c(c2)C)C)C(=O)C2C1CC=CC2

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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 C16H17NO2 MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO2/c1-10-7-8-12(9-11(10)2)17-15(18)13-5-3-4-6-14(13)16(17)19/h3-4,7-9,13-14H,5-6H2,1-2H3
InChIKey
CMKZSATVRXWCMV-UHFFFAOYSA-N
Synonyms

2(34dimethylphenyl)3a477atetrahydro1Hisoindole13(2H)dione
2(34DIMETHYLPHENYL)3A477ATETRAHYDROISOINDOLE13DIONE
CC1=C(C=C(C=C1)N2C(=O)C3CC=CCC3C2=O)C
InChI=1SC16H17NO2c1107812(911(10)2)1715(18)13534614(13)16(17)19h34791314H56H212H3
MFCD01062891
ZINC000017975851
ZINC000102043973

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Available files

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