3-((4-(4-methoxyphenyl)-5-((pyridin-2-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one
Modify Date: 2025-08-22 10:05:24
![3-((4-(4-methoxyphenyl)-5-((pyridin-2-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one Structure](https://www.chemsrc.com/extcaspic/493/862829-55-8.png)
3-((4-(4-methoxyphenyl)-5-((pyridin-2-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-(4-methoxyphenyl)-5-((pyridin-2-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one | ||
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| CAS Number | 862829-55-8 | Molecular Weight | 461.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H19N5O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-((4-(4-methoxyphenyl)-5-((pyridin-2-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)benzo[d]thiazol-2(3H)-one |
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| Molecular Formula | C23H19N5O2S2 |
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| Molecular Weight | 461.6 |
| InChIKey | AGEGMIWVMHZFAH-UHFFFAOYSA-N |
| SMILES | COc1ccc(-n2c(Cn3c(=O)sc4ccccc43)nnc2SCc2ccccn2)cc1 |
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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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