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Home Other Building Blocks 1427782-89-5
1427782-89-5,MFCD27937771
Catalog No.:AA009C9O

1427782-89-5 | IWP L6

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$118.00   $82.00
- +
10mg
≥98%
in stock  
$219.00   $153.00
- +
25mg
98% by HPLC
in stock  
$473.00   $331.00
- +
50mg
98% by HPLC
in stock  
$761.00   $533.00
- +
100mg
98% by HPLC
in stock  
$1,270.00   $889.00
- +
500mg
98% by HPLC
in stock  
$3,958.00   $2,771.00
- +
1000mg
98% by HPLC
in stock  
$6,295.00   $4,407.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA009C9O
Chemical Name:
IWP L6
CAS Number:
1427782-89-5
Molecular Formula:
C25H20N4O2S2
Molecular Weight:
472.5819
MDL Number:
MFCD27937771
SMILES:
O=C(Nc1ccc(cn1)c1ccccc1)CSc1nc2CCSc2c(=O)n1c1ccccc1
Properties
Computed Properties
 
Complexity:
802  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
6  
XLogP3:
4.5  

Downstream Synthesis Route

[1]Wang,Xiaolei;Moon,Jesung;Dodge,MichaelE.;Pan,Xinchao;Zhang,Lishu;Hanson,JordanM.;Tuladhar,Rubina;Ma,Zhiqiang;Shi,Heping;Williams,NoelleS.;Amatruda,JamesF.;Carroll,ThomasJ.;Lum,Lawrence;Chen,Chuo[JournalofMedicinalChemistry,2013,vol.56,#6,p.2700-2704]

[2]CurrentPatentAssignee:THEUNIVERSITYOFTEXASSYSTEM-WO2014/186450,2014,A2

3-phenyl-6,7-dihydrothieno3,2-dpyrimidine-2-thione-4-one 
  1427782-99-7    1427782-89-5 

[1]Wang,Xiaolei;Moon,Jesung;Dodge,MichaelE.;Pan,Xinchao;Zhang,Lishu;Hanson,JordanM.;Tuladhar,Rubina;Ma,Zhiqiang;Shi,Heping;Williams,NoelleS.;Amatruda,JamesF.;Carroll,ThomasJ.;Lum,Lawrence;Chen,Chuo[JournalofMedicinalChemistry,2013,vol.56,#6,p.2700-2704]

[2]CurrentPatentAssignee:THEUNIVERSITYOFTEXASSYSTEM-WO2014/186450,2014,A2Locationinpatent:Page/Pagecolumn47

Literature

Title: Wang, X., et al., The development of highly potent inhibitors for porcupine. J Med Chem, 2013. 56(6): p. 2700-4.

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SDS
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Tags:1427782-89-5 Molecular Formula|1427782-89-5 MDL|1427782-89-5 SMILES|1427782-89-5 IWP L6