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Wee1 Inhibitor II

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Formula: C24H19ClN2O3
CAS: 622855-50-9
search Element: inhibitor wee1

Identification

Structural Formula
Wee1 Inhibitor II
CAS:
622855-50-9
EINECS:
Molecular Formula:
C24H19ClN2O3
MDL:
SMILES:
CCCCN1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl
Synonym:
Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione, 6-butyl-4-(2-chlorophenyl)-9-hydroxy-


Description

Wee1 Inhibitor II is a pyrrolocarbazole compound that act as a potent, ATP-binding site-targeting inhibitor of Wee1 (IC50 = 59 nM) with a ~590-fold selectivity over the related checkpoint kinase Chk1 (IC50 = 35 μM).


Suppliers

Santa Cruz Biotechnology, Inc.
311556
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Properties for Wee1 Inhibitor II

Molecular Weight:
418.9 g·mol−1
Solubility:
Soluble in DMSO (10 mg/ml), and ethanol (10 mg/ml).
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Alternative Distributors of [Wee1 Inhibitor II]

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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