2984765-48-0

(S)-NIK SMI1 Chemical Structure
2984765-48-0

Chemical Structure

(S)-NIK SMI1

  • CAS No.: 2984765-48-0
  • Formula:C20H19N3O4
  • Molecular Weight:365.38

IUPAC Name: (S)-6-(3-((3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl)ethynyl)phenyl)-4-methoxypicolinamide

InChIKey: LQSHXYHWYGKAMX-HXUWFJFHSA-N

SMILES: O=C(N)C1=NC(C2=CC=CC(C#C[C@@]3(O)CCN(C)C3=O)=C2)=CC(OC)=C1

Biological Activity: (S)-NIK SMI1 is the isomer of NIK SMI1 (HY-112433), and can be used as an experimental control. NIK SMI1 is a potent, selective NF-κB inducing kinase (NIK) inhibitor, which inhibits NIK-catalyzed hydrolysis of ATP to ADP with IC50 of 0.23±0.17 nM.

Cat. No. Product Name Purity Description Pricing
HY-112433A
(S)-NIK SMI1 99.29% (S)-NIK SMI1 is the isomer of NIK SMI1 (HY-112433), and can be used as an experimental control. NIK SMI1 is a potent, selective NF-κB inducing kinase (NIK) inhibitor, which inhibits NIK-catalyzed hydrolysis of ATP to ADP with IC50 of 0.23±0.17 nM.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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