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Zibotentan
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Zibotentan

CAS: 186497-07-4

Ref. 3D-FZ171735

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
Zibotentan
Synonyms:
  • 3-Pyridinesulfonamide, N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]-
  • 3-Pyridinesulfonamide, N-(3-methoxy-5-methylpyrazinyl)-2-(4-(1,3,4-oxadiazol-2-yl)phenyl)-
  • N-(3-Methoxy-5-methyl-2-pyrazinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]-3-pyridinesulfonamide
  • N-(3-Methoxy-5-methylpyrazin-2-yl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-3sulfonamide
  • Zd 4054
  • Zd4054
Description:

Zibotentan is a drug that belongs to the class of endothelin receptor antagonists. It blocks the binding of endothelin-1 to its receptor and inhibits the activation of proinflammatory pathways in the body. Zibotentan is used for the treatment of cancer, autoimmune diseases, and other conditions where there is an inflammatory response. The drug has been shown to be effective in vivo in a rat model for liver impairment. In vitro assays showed zibotentan as having cytotoxic effects against carcinoma cell lines at low doses. Zibotentan also showed efficacy in vitro against resistant mutants.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
424.43 g/mol
Formula:
C19H16N6O4S
Purity:
Min. 95%
InChI:
InChI=1S/C19H16N6O4S/c1-12-10-21-17(19(23-12)28-2)25-30(26,27)15-4-3-9-20-16(15)13-5-7-14(8-6-13)18-24-22-11-29-18/h3-11H,1-2H3,(H,21,25)
InChI key:
InChIKey=FJHHZXWJVIEFGJ-UHFFFAOYSA-N
SMILES:
COc1nc(C)cnc1NS(=O)(=O)c1cccnc1-c1ccc(-c2nnco2)cc1
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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