Clifutinib

For scientific research only, not for patients.
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Chemical Name:
1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-((4-(3-morpholinopropoxy)phenyl)ethynyl)phenyl)urea
SMILES Code:
O=C(NC1=NOC(C(C)(C)C)=C1)NC1=CC=C(C#CC2=CC=C(OCCCN3CCOCC3)C=C2)C=C1
InChi Code:
InChI=1S/C29H34N4O4/c1-29(2,3)26-21-27(32-37-26)31-28(34)30-24-11-7-22(8-12-24)5-6-23-9-13-25(14-10-23)36-18-4-15-33-16-19-35-20-17-33/h7-14,21H,4,15-20H2,1-3H3,(H2,30,31,32,34)
InChi Key:
DWZXYPARIPYQKS-UHFFFAOYSA-N
Keyword:
1862226-99-0;CAS:1862226-99-0;CAS:1862226-99-0;Clifutinib
Solubility:
Storage:
Description:
Target:

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