• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library
  • InChIKey

  • 中文
  • English
  2. Structural Search
  3. HIT103077544
In Stock
HIT103077544
 SDF File
Edit Structure
Find Similar
* 凭借在化合物合成方面的丰富经验，我们可以根据您的研究需求为该产品提供快速定制合成服务。
HIT103077544
  • HIT ID:HIT103077544
  • Cas No:851202-49-8
  • Common Name:Lu AA41063
  • alias:Lu-AA41063, LuAA41063, Lu AA-41063, Lu AA 41063
    alias:Lu-AA41063, LuAA41063, Lu AA-41063, Lu AA 41063
  • IUPAC:4-(3,3-dimethylbutanamido)-3,5-difluoro-N-(1,3-thiazol-2-yl)benzamide
    IUPAC:4-(3,3-dimethylbutanamido)-3,5-difluoro-N-(1,3-thiazol-2-yl)benzamide
  • InChIKey:KEUJAGGJGBWRFC-UHFFFAOYSA-N
  • Molecular Formula:C16H17F2N3O2S
  • Molecular Weight:353.39
  • Hydrogen Bond Donor (HBD):2
  • Hydrogen Bond Acceptor (HBA):3
  • LogP:2.236
  • SMILES:CC(C)(C)CC(=O)Nc1c(F)cc(cc1F)C(=O)Nc1nccs1
    SMILES:CC(C)(C)CC(=O)Nc1c(F)cc(cc1F)C(=O)Nc1nccs1
  • Lu AA41063 is a potent and selective antagonist of the hA2A receptor.
Marketplace OffersShowing from 2 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    6-8 weeks
    Purity
    -
    $ 1,520.00
    1
  • Supplier
    EnamineSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 101.94
    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.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top