Isobutyl 2-({[1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
Modify Date: 2026-07-24 19:34:47
![Isobutyl 2-({[1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate Structure](https://www.chemsrc.com/extcaspic/487/898505-92-5.png)
Isobutyl 2-({[1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate structure
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Common Name | Isobutyl 2-({[1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate | ||
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| CAS Number | 898505-92-5 | Molecular Weight | 446.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19ClN4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Isobutyl 2-({[1-(3-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate |
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| Molecular Formula | C20H19ClN4O4S |
|---|---|
| Molecular Weight | 446.9 |
| InChIKey | ILJCCLFJNIQLGC-UHFFFAOYSA-N |
| SMILES | Cc1nc(NC(=O)c2nn(-c3cccc(Cl)c3)ccc2=O)sc1C(=O)OCC(C)C |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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