Vitas-M small molecule compound

2-{[(4-methylphenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK268230
SMILES O=C1C2CC=CCC2C(=O)N1CNc1ccc(cc1)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 C16H18N2O2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2/c1-11-6-8-12(9-7-11)17-10-18-15(19)13-4-2-3-5-14(13)16(18)20/h2-3,6-9,13-14,17H,4-5,10H2,1H3
InChIKey
DPHVOIIOUCZCCF-UHFFFAOYSA-N
Synonyms

2(((4methylphenyl)amino)methyl)3a477atetrahydro1Hisoindole13(2H)dione
2(((4METHYLPHENYL)AMINO)METHYL)473A7ATETRAHYDROISOINDOLE13DIONE
2((4METHYLANILINO)METHYL)3A477ATETRAHYDROISOINDOLE13DIONE
CC1=CC=C(C=C1)NCN2C(=O)C3CC=CCC3C2=O
InChI=1SC16H18N2O2c1116812(9711)17101815(19)13423514(13)16(18)20h2369131417H4510H21H3
MFCD01068355
ZINC000017975891
ZINC000100523020

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Available files

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