1575591-66-0

(E/Z)-Rilzabrutinib Chemical Structure
1575591-66-0

Chemical Structure

(E/Z)-Rilzabrutinib

Synonym(s): (E/Z)-PRN1008

  • CAS No.: 1575591-66-0
  • Formula:C36H40FN9O3
  • Molecular Weight:665.76

IUPAC Name: N-(2-(bicyclo[2.2.1]heptan-2-yl)ethyl)-4-(2-(N-methylsulfamoyl)phenyl)piperazine-1-carboxamide

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: (E/Z)-Rilzabrutinib ((E/Z)-PRN1008) is a cis-trans isomer of Rilzabrutinib (HY-112166). Rilzabrutinib is a BTK inhibitor[1].

Cat. No. Product Name Purity Description Pricing
HY-151232 		(E/Z)-Rilzabrutinib (E/Z)-Rilzabrutinib ((E/Z)-PRN1008) is a cis-trans isomer of Rilzabrutinib (HY-112166). Rilzabrutinib is a BTK inhibitor.
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