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

  • 中文
  • English
0
  2. Structural Search
  3. HIT103324134
In Stock
HIT103324134
 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。
HIT103324134
  • HIT ID:HIT103324134
  • Cas No:701929-65-9
  • Common Name:Nampt activator-1
  • IUPAC:ethyl 4-({[(pyridin-4-yl)methyl]carbamoyl}amino)benzoate
    IUPAC:ethyl 4-({[(pyridin-4-yl)methyl]carbamoyl}amino)benzoate
  • InChIKey:LNIPYBUMGBKFKQ-UHFFFAOYSA-N
  • Molecular Formula:C16H17N3O3
  • Molecular Weight:299.33
  • Hydrogen Bond Donor (HBD):2
  • Hydrogen Bond Acceptor (HBA):6
  • LogP:2.1328
  • SMILES:CCOC(=O)c1ccc(NC(=O)NCc2ccncc2)cc1
    SMILES:CCOC(=O)c1ccc(NC(=O)NCc2ccncc2)cc1
  • NAMPT Activator-1 (compound 1) is an effective and specific activator of niacinamide phosphotransferase (Compound 1) with a wide range of EC50 (3.3-3.7 μM). NAMPT activator-1 effectively protects cultured cells from FK866-mediated toxicity and is a potential neuroprotective compound.
Marketplace OffersShowing from 6 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    99.98%
    $ 31.00
    1
  • Supplier
    ChemDivSC
    Pack Size
    Estimated Lead Time
    3-5 weeks
    Purity
    -
    $ 148.00
    1
  • Supplier
    Vitas-MSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 84.31
    1
  • Supplier
    Alinda ChemicalSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 55.00
    1
  • Supplier
    Princeton BioMolecal ResearchSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1
  • Supplier
    TimTecSC
    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