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Wee1 Inhibitor

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Formula: C20H11ClN2O3
CAS: 622855-37-2
search Element: inhibitor wee1

Identification

Structural Formula
Wee1 Inhibitor
CAS:
622855-37-2
EINECS:
Molecular Formula:
C20H11ClN2O3
MDL:
SMILES:
C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)Cl
Synonym:
Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione, 4-(2-chlorophenyl)-9-hydroxy-


Description

Wee1 Inhibitor is a pyrrolocarbazole compound that acts as a potent, ATP-binding site-targeting inhibitor of Wee1 (IC50 = 11 nM) in an ATP-competitive manner and displays ~40-fold selectivity over the related checkpoint kinase Chk1 (IC50 = 440 nM).


Suppliers

Santa Cruz Biotechnology, Inc.
311555
Dayang Chem (Hangzhou) Co.,Ltd.
DC8683472
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Properties for Wee1 Inhibitor

Molecular Weight:
362.77 g·mol−1
Solubility:
DMSO and ethanol
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Alternative Distributors of [Wee1 Inhibitor]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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