| Identification | Back Directory | [Name]
Wee1 Inhibitor II | [CAS]
622855-50-9 | [Synonyms]
Wee1 Inhibitor II
Pyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione, 6-butyl-4-(2-chlorophenyl)-9-hydroxy- | [Molecular Formula]
C24H19ClN2O3 | [MDL Number]
MFCD28138108 | [MOL File]
622855-50-9.mol | [Molecular Weight]
418.87 |
| Chemical Properties | Back Directory | [storage temp. ]
-20°C | [solubility ]
DMSO: 10mg/mL
ethanol: 10mg/mL | [form ]
solid | [color ]
brown | [InChI]
1S/C24H19ClN2O3/c1-2-3-10-27-18-9-8-13(28)11-16(18)20-19(27)12-15(14-6-4-5-7-17(14)25)21-22(20)24(30)26-23(21)29/h4-9,11-12,28H,2-3,10H2,1H3,(H,26,29,30) | [InChIKey]
HLSZACLAFZWCCS-UHFFFAOYSA-N | [SMILES]
Clc1c(cccc1)c2c3c(c4c([n](c5c4cc(cc5)O)CCCC)c2)[c]([nH][c]3=O)=O |
| Hazard Information | Back Directory | [Description]
Wee1 Inhibitor II is an ATP-binding site-targeting inhibitor of Wee1. | [Uses]
WEE1-IN-2 is an active compound. | [References]
[1] 4-Phenylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione Inhibitors of the Checkpoint Kinase Wee1. Structure?Activity Relationships for Chromophore Modification and?… |
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| Company Name: |
Merck KGaA
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21-20338288 |
| Website: |
www.sigmaaldrich.cn |
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