Fantofarone

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Fantofarone
Fantofarone.png
Names
IUPAC name
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-1-indolizinyl)sulfonyl]phenoxy]-N-methylpropan-1-amine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
UNII
Properties
C31H38N2O5S
Molar mass 550.70882
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Fantofarone is a calcium channel blocker.[1]

References[edit]

  1. ^ Rosseels, Gilbert; Houben, Christian; Kerckx, Patricia (1995). "Synthesis of a metabolite of fantofarone". Advances in Organobromine Chemistry II. Industrial Chemistry Library. 7. pp. 152–159. doi:10.1016/S0926-9614(05)80016-4. ISBN 9780444821058.