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

  • 中文
  • English
  2. Structural Search
  3. HIT103342739
In Stock
HIT103342739
 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。
HIT103342739
  • HIT ID:HIT103342739
  • Cas No:314761-14-3
  • Common Name:BTSA1
  • IUPAC:(4E)-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]-4,5-dihydro-1H-pyrazol-5-one
    IUPAC:(4E)-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-4-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]-4,5-dihydro-1H-pyrazol-5-one
  • InChIKey:KYVZVVOQWWCVPP-HKOYGPOVSA-N
  • Molecular Formula:C21H14N6OS2
  • Molecular Weight:430.5
  • Hydrogen Bond Donor (HBD):1
  • Hydrogen Bond Acceptor (HBA):6
  • LogP:6.1419253
  • SMILES:O=C1N(N=C(\C1=N/Nc1nccs1)c1ccccc1)c1nc(cs1)-c1ccccc1 |c:3|
    SMILES:O=C1N(N=C(\C1=N/Nc1nccs1)c1ccccc1)c1nc(cs1)-c1ccccc1 |c:3|
  • BTSA1 is a BAX activator that binds with high affinity and specificity to the N-terminal activation site and induces conformational changes to BAX leading to BAX-mediated apoptosis.
Marketplace OffersShowing from 3 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    99.60%
    $ 38.00
    1
  • Supplier
    ChembridgeSC
    Pack Size
    Estimated Lead Time
    3-4 weeks
    Purity
    -
    $ 115.56
    1
  • Supplier
    BIONET-Key OrganicsBB
    Pack Size
    Estimated Lead Time
    4-6 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.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top