1575596-29-0

Rilzabrutinib Chemical Structure
1575596-29-0

Chemical Structure

Rilzabrutinib

Synonym(s): PRN1008

  • CAS No.: 1575596-29-0
  • Formula:C36H40FN9O3
  • Molecular Weight:665.76

IUPAC Name: (R,E)-2-(3-(4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl)-4-methyl-4-(4-(oxetan-3-yl)piperazin-1-yl)pent-2-enenitrile

InChIKey: LCFFREMLXLZNHE-GBOLQPHISA-N

SMILES: NC1=C2C(C3=C(C=C(OC4=CC=CC=C4)C=C3)F)=NN([C@H]5CN(CCC5)C(/C(C#N)=C/C(C)(N6CCN(C7COC7)CC6)C)=O)C2=NC=N1

Biological Activity: Rilzabrutinib (PRN1008) is a reversible covalent, selective and oral active inhibitor of Bruton’s Tyrosine Kinase (BTK), with an IC50 of 1.3 nM.

Cat. No. Product Name Purity Description Pricing
HY-112166 		Rilzabrutinib 98.97% Rilzabrutinib (PRN1008) is a reversible covalent, selective and oral active inhibitor of Bruton’s Tyrosine Kinase (BTK), with an IC50 of 1.3 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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Structural Analogs

Keywords