(R)-Pirtobrutinib
For scientific research only, not for patients.
Product Detail
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Chemical Name:
1H-Pyrazole-4-carboxamide, 5-amino-3-[4-[[(5-fluoro-2-methoxybenzoyl)amino]methyl]phenyl]-1-[(1R)-2,2,2-trifluoro-1-methylethyl]-
SMILES Code:
FC1C=CC(OC)=C(C(=O)NCC2C=CC(C3C(C(=O)N)=C(N)N([C@H](C)C(F)(F)F)N=3)=CC=2)C=1
InChi Code:
InChI=1S/C22H21F4N5O3/c1-11(22(24,25)26)31-19(27)17(20(28)32)18(30-31)13-5-3-12(4-6-13)10-29-21(33)15-9-14(23)7-8-16(15)34-2/h3-9,11H,10,27H2,1-2H3,(H2,28,32)(H,29,33)/t11-/m1/s1
InChi Key:
FWZAWAUZXYCBKZ-LLVKDONJSA-N
Keyword:
2101700-14-3；CAS：2101700-14-3；CAS:2101700-14-3；(R)-Pirtobrutinib
Solubility:
Storage:
Description:
(R) Pirtobrutinib is a less active isomer of Pirtobrutinib. Pirtobrutinib is a highly selective and non covalent next-generation BTK inhibitor.
Target: BTK
