Vitas-M small molecule compound

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

Catalog ID
STK174758
SMILES O=C1N(c2ccc(c(c2)Cl)F)C(=O)C2C1C1C=CC2O1

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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 C14H9ClFNO3 MW 293.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClFNO3/c15-7-5-6(1-2-8(7)16)17-13(18)11-9-3-4-10(20-9)12(11)14(17)19/h1-5,9-12H
InChIKey
PFTULKYDHUEYSH-UHFFFAOYSA-N
Synonyms

2(3CHLORO4FLUOROPHENYL)3A477ATETRAHYDRO1H47EPOXYISOINDOLE13(2H)DIONE
2(3chloro4fluorophenyl)3a477atetrahydrooctahydro1H47epoxyisoindole13dione
C1=CC2C3C(C1O2)C(=O)N(C3=O)C4=CC(=C(C=C4)F)Cl
InChI=1SC14H9ClFNO3c15756(128(7)16)1713(18)1193410(209)12(11)14(17)19h15912H
MFCD05859958
ZINC000217660151
ZINC000239174086

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Available files

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