0
In Stock
HIT218695904
 SDF File
Edit Structure
Find Similar
HIT218695904
  • HIT ID:HIT218695904
  • Cas No:5845-26-1
  • Common Name:Thiazesim
  • alias:Tiazesimum, Tiazesim
  • IUPAC:5-[2-(dimethylamino)ethyl]-2-phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one
    IUPAC:5-[2-(dimethylamino)ethyl]-2-phenyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one
  • InChI key:QJJXOEFWXSQISU-UHFFFAOYSA-N
  • Molecular Formula:C19H22N2OS
  • Molecular Weight:326.46
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:CN(C)CCN1c2ccccc2SC(CC1=O)c1ccccc1
    SMILES:CN(C)CCN1c2ccccc2SC(CC1=O)c1ccccc1
  • Thiazesim is an oral antidepressant and sedative belonging to the benzothiadiazole derivatives, and it is used for the treatment of Parkinson's disease.
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    10-14 weeks
    Purity
    -
    Inquiry
    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 ~