ethyl 2-[[5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate
Modify Date: 2025-08-27 21:01:22
![ethyl 2-[[5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate Structure](https://www.chemsrc.com/extcaspic/406/847402-33-9.png)
ethyl 2-[[5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate structure
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Common Name | ethyl 2-[[5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate | ||
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| CAS Number | 847402-33-9 | Molecular Weight | 426.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18N4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 2-[[5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate |
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| Molecular Formula | C20H18N4O3S2 |
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| Molecular Weight | 426.5 |
| InChIKey | IUOYFWFKPIZIKL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CSc1nnc(Cn2c(=O)sc3ccccc32)n1-c1ccccc1 |
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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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