Vitas-M small molecule compound

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

Catalog ID
STK246970
SMILES O=C1C2C3C=CC(C2C(=O)N1CNc1ccc(cc1)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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c1-10-2-6-13(7-3-10)18-9-19-16(20)14-11-4-5-12(8-11)15(14)17(19)21/h2-7,11-12,14-15,18H,8-9H2,1H3
InChIKey
VWJPNUBIMLXYKY-UHFFFAOYSA-N
Synonyms

2(((4METHYLPHENYL)AMINO)METHYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
CC1=CC=C(C=C1)NCN2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC17H18N2O2c1102613(7310)1891916(20)14114512(811)15(14)17(19)21h271112141518H89H21H3
MFCD01138186
ZINC000100626188
ZINC000239235386

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Available files

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