N-(3,4-dimethoxyphenethyl)-3-(4-((2-isopropylindolizin-1-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine

Catalog No. :
ACZGTJ636
CAS No. :
114432-13-2
Molecular Formula :
C31H38N2O5S
Molecular Weight :
550.72

IUPAC Name:N-(3,4-dimethoxyphenethyl)-3-(4-((2-isopropylindolizin-1-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine

N-(3,4-dimethoxyphenethyl)-3-(4-((2-isopropylindolizin-1-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine structure diagram
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Product Information

Product NameN-(3,4-dimethoxyphenethyl)-3-(4-((2-isopropylindolizin-1-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine
IUPAC NameN-(3,4-dimethoxyphenethyl)-3-(4-((2-isopropylindolizin-1-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine
Molecular FormulaC31H38N2O5S
Molecular Weight550.72
SMILESCOC1=CC=C(CCN(C)CCCOC2=CC=C(S(=O)(=O)C3=C4C=CC=CN4C=C3C(C)C)C=C2)C=C1OC
InChI KeyITAMRBIZWGDOHW-UHFFFAOYSA-N
SynonymFantofarone;2-Isopropyl-1-[[4-[3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]propoxy]phenyl]sulfonyl]indolizine;SR-33557;3,4-Dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]benzeneethanamine;FANTOFARONE;SR-33557;SR33557; 114432-13-2;CS-2766;Benzeneethanamine, 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]-;Parasite,Fantofarone,Ca channels,Calcium Channel,inhibit,SR33557,SR-33557,Inhibitor,Ca2+ channels
CAS No.114432-13-2

Synthetic Route by SureRoute

1. ACZGTJ636 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACZGTJ636 route product structure diagram
    ACZGTJ636114432-13-2
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2. ACZGTJ636 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZGTJ636 route product structure diagram
    ACZGTJ636114432-13-2
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