In Stock
HIT103012703
 SDF File
Edit Structure
Find Similar
HIT103012703
  • HIT ID:HIT103012703
  • Cas No:56-54-2
  • Common Name:Quinidine
  • IUPAC:(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
    IUPAC:(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
  • InChIKey:LOUPRKONTZGTKE-LHHVKLHASA-N
  • Molecular Formula:C20H24N2O2
  • Molecular Weight:324.424
  • Hydrogen Bond Donor (HBD):1
  • Hydrogen Bond Acceptor (HBA):4
  • LogP:2.785
  • SMILES:COc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1
    SMILES:COc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1
  • Quinidine is a stereoisomer of the antimalarial agent quinine and a class Ia antiarrhythmic agent. for the treatment of abnormal heart rhythms and also malaria.
Marketplace OffersShowing from 8 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    99.82%
    $ 30.00
    1
  • Supplier
    EnamineBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 34.86
    1
  • Supplier
    EnamineSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 36.67
    1
  • Supplier
    SpecsSC
    Pack Size
    Estimated Lead Time
    2-3 weeks
    Purity
    -
    $ 61.00
    1
  • Supplier
    MaybridgeSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 106.00
    1
  • Supplier
    BIONET-Key OrganicsSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    95%
    $ 90.44
    1
  • Supplier
    AA BlocksBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1
  • Supplier
    ApolloBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 36.00
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~