- Toxicology
- Quinazoline and Quinoline Derivatives
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:Dofetilide-d4
Controlled Product
Synonyms:
- N-[4-[2-[Methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-methanesulfonamide-d4
- UK-68798-d4
- Tikosyn-d4
Brand:TRC
Description:Applications Potassium channel blocker.References Carmeliet, D., et al.: J. Pharmacol. Exp. Ther., 262, 809 (1992), Norgaard, B.L., et al.: Am. Heart J., 137, 1062 (1999), Torp-Pedersen, C., et al.: N. Engl. J. Med. 341, 857 (1999)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:445.59
Formula:C19H23D4N3O5S2
Color/Form:Neat
InChI:InChI=1S/C19H27N3O5S2/c1-22(13-12-16-4-6-17(7-5-16)20-28(2,23)24)14-15-27-19-10-8-18(9-11-19)21-29(3,25)26/h4-11,20-21H,12-15H2,1-3H3/i14D2,15D2
InChI key:InChIKey=IXTMWRCNAAVVAI-QZPARXMSSA-N
SMILES:[2H]C([2H])(Oc1ccc(NS(C)(=O)=O)cc1)C([2H])([2H])N(C)CCc1ccc(NS(C)(=O)=O)cc1
Technical inquiry about: Dofetilide-d4
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