Vitas-M small molecule compound

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

Catalog ID
STK019831
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)F)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 C15H12FNO2 MW 257.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12FNO2/c16-10-3-5-11(6-4-10)17-14(18)12-8-1-2-9(7-8)13(12)15(17)19/h1-6,8-9,12-13H,7H2
InChIKey
AGQHHVCQDDDXAG-UHFFFAOYSA-N
Synonyms

2(4FLUOROPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)F
InChI=1SC15H12FNO2c16103511(6410)1714(18)128129(78)13(12)15(17)19h16891213H7H2
MFCD00832655
N(4FLUOROPHENYL)NORBORNA2ENE56DICARBIMIDE
O=C1C2C3C=CC(C2C(=O)N1c1ccc(cc1)F)C3
STK019831
ZINC000100394534
ZINC000238997444

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Available files

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