Vitas-M small molecule compound

2-[(phenylamino)methyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK255758
SMILES O=C1C2CC=CCC2C(=O)N1CNc1ccccc1

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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 C15H16N2O2 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2/c18-14-12-8-4-5-9-13(12)15(19)17(14)10-16-11-6-2-1-3-7-11/h1-7,12-13,16H,8-10H2
InChIKey
RIQKRAPKLNFQBN-UHFFFAOYSA-N
Synonyms

2((phenylamino)methyl)3a477atetrahydro1Hisoindole13(2H)dione
2(ANILINOMETHYL)3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(ANILINOMETHYL)3A477ATETRAHYDROISOINDOLE13DIONE
C1C=CCC2C1C(=O)N(C2=O)CNC3=CC=CC=C3
InChI=1SC15H16N2O2c181412845913(12)15(19)17(14)1016116213711h17121316H810H2
MFCD01798776
ZINC000013143642
ZINC000097889152

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Available files

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