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

  • 中文
  • English
0
  2. Structural Search
  3. HIT218701037
In Stock
HIT218701037
 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。
HIT218701037
  • HIT ID:HIT218701037
  • Cas No:
  • Common Name:Icotinib-D4
  • IUPAC:N-(3-ethynylphenyl)(10,10,11,11-2H4)-7H,8H,10H,11H,13H,14H-1,4,7,10-tetraoxacyclododeca[2,3-g]quinazolin-4-amine
    IUPAC:N-(3-ethynylphenyl)(10,10,11,11-2H4)-7H,8H,10H,11H,13H,14H-1,4,7,10-tetraoxacyclododeca[2,3-g]quinazolin-4-amine
  • InChIKey:QQLKULDARVNMAL-KXGHAPEVSA-N
  • Molecular Formula:C22H21N3O4
  • Molecular Weight:395.451
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:[2H]C1([2H])OCCOc2cc3ncnc(Nc4cccc(c4)C#C)c3cc2OCCOC1([2H])[2H]
    SMILES:[2H]C1([2H])OCCOc2cc3ncnc(Nc4cccc(c4)C#C)c3cc2OCCOC1([2H])[2H]
  • Icotinib-D4 is a deuterated compound of Icotinib (T6153).
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    7-10 days
    Purity
    -
    $ 457.00
    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.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top