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(-)-BAY-1251152 Chemical Structure

(-)-BAY-1251152

Data Sheet For research use only. Not for human use.
Cat. No. :BCP33291CAS No. :1610358-59-2Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 1610358-59-2 Cat. No. BCP33291
Name (-)-BAY-1251152
Synonyms BAY-1251152;
SMILES COC1=C(C=CC(=C1)F)C2=CC(=NC=C2F)NC3=NC=CC(=C3)CS(=N)(=O)C Computed by OEChem 2.1.5 (PubChem release 2019.06.18)
Chemical Name
Formula C19H18F2N4O2S M. Wt 404.44
Purity 98% Storage Store at 4-8°C
Description (-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor.
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