5-[5-(2-fluorophenyl)-3-(3-methanesulfonamidophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
Modify Date: 2026-06-25 10:19:58
![5-[5-(2-fluorophenyl)-3-(3-methanesulfonamidophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid Structure](https://www.chemsrc.com/extcaspic/300/714263-34-0.png)
5-[5-(2-fluorophenyl)-3-(3-methanesulfonamidophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid structure
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Common Name | 5-[5-(2-fluorophenyl)-3-(3-methanesulfonamidophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid | ||
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| CAS Number | 714263-34-0 | Molecular Weight | 447.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22FN3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-[5-(2-fluorophenyl)-3-(3-methanesulfonamidophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid |
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| Molecular Formula | C21H22FN3O5S |
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| Molecular Weight | 447.5 |
| InChIKey | AJKARBNOTBAECJ-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)NC1=CC=CC(=C1)C2=NN(C(C2)C3=CC=CC=C3F)C(=O)CCCC(=O)O |
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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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