Vitas-M small molecule compound

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

Catalog ID
STK085251
SMILES O=C1C2C3C=CC(C2C(=O)N1Cc1ccccc1)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 C16H15NO2 MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2/c18-15-13-11-6-7-12(8-11)14(13)16(19)17(15)9-10-4-2-1-3-5-10/h1-7,11-14H,8-9H2
InChIKey
QKZKKFXTPSCYQI-UHFFFAOYSA-N
Synonyms
37799-00-1
2BENZYL3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
37799001
C1C2C=CC1C3C2C(=O)N(C3=O)CC4=CC=CC=C4
InChI=1SC16H15NO2c181513116712(811)14(13)16(19)17(15)9104213510h171114H89H2
MFCD00433589
NBENZYLBICYCLO(221)HEPTA5ENE23DICARBIMIDE
O=C1C2C3C=CC(C2C(=O)N1Cc1ccccc1)C3
STK085251
ZINC000100023241
ZINC000104326776

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Available files

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