204005-46-9

Semaxinib Chemical Structure
204005-46-9

Chemical Structure

Semaxinib

Synonym(s): SU5416

  • CAS No.: 204005-46-9
  • Formula:C15H14N2O
  • Molecular Weight:238.28

IUPAC Name: (Z)-3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)indolin-2-one

InChIKey: WUWDLXZGHZSWQZ-WQLSENKSSA-N

SMILES: O=C(NC1=CC=CC=C/21)C2=C/C3=C(C)C=C(C)N3

Biological Activity: Semaxinib (SU5416) is a potent and selective inhibitor of VEGFR (Flk-1/KDR) with an IC50 of 1.23 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-10374
Semaxinib 99.92% Semaxinib (SU5416) is a potent and selective inhibitor of VEGFR (Flk-1/KDR) with an IC50 of 1.23 μM.
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HY-10374R
Semaxinib (Standard) ≥98% Semaxinib (Standard) is the analytical standard of Semaxinib (HY-10374). This product is intended for research and analytical applications. Semaxinib (SU5416) is a potent and selective inhibitor of VEGFR (Flk-1/KDR) with an IC50 of 1.23 μM.
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Amount:

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This product is a controlled substance and not for sale in your territory.

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References