3-((4-phenethyl-5-((pyridin-3-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one
Modify Date: 2025-09-14 01:14:56
![3-((4-phenethyl-5-((pyridin-3-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one Structure](https://www.chemsrc.com/extcaspic/124/862829-47-8.png)
3-((4-phenethyl-5-((pyridin-3-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one structure
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Common Name | 3-((4-phenethyl-5-((pyridin-3-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one | ||
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| CAS Number | 862829-47-8 | Molecular Weight | 459.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H21N5OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-((4-phenethyl-5-((pyridin-3-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one |
|---|
| Molecular Formula | C24H21N5OS2 |
|---|---|
| Molecular Weight | 459.6 |
| InChIKey | PUECWZYCFBUKQU-UHFFFAOYSA-N |
| SMILES | O=c1sc2ccccc2n1Cc1nnc(SCc2cccnc2)n1CCc1ccccc1 |
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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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