Vitas-M small molecule compound

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

Catalog ID
STK258018
SMILES CC(N1C(=O)C2C(C1=O)C1CC2C=C1)c1ccccc1

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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/c1-10(11-5-3-2-4-6-11)18-16(19)14-12-7-8-13(9-12)15(14)17(18)20/h2-8,10,12-15H,9H2,1H3
InChIKey
KGIWUTPPDONXEP-UHFFFAOYSA-N
Synonyms

(3AR4S7S7AS)2((1R)1PHENYLETHYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
2(1phenylethyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
CC(C1=CC=CC=C1)N2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC17H17NO2c110(115324611)1816(19)14127813(912)15(14)17(18)20h28101215H9H21H3
MFCD01884412
N(ALPHAMETHYLBENZYL)NORBORNA5ENE23DICARBIMIDE
ZINC000101345140
ZINC000240228125

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Available files

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