3-(3-methylphenyl)-1-sulfanylidene-5a,6,7,8,9,9a-hexahydro-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one
Modify Date: 2025-10-09 10:21:56
![3-(3-methylphenyl)-1-sulfanylidene-5a,6,7,8,9,9a-hexahydro-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one Structure](https://www.chemsrc.com/extcaspic/089/950270-50-5.png)
3-(3-methylphenyl)-1-sulfanylidene-5a,6,7,8,9,9a-hexahydro-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one structure
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Common Name | 3-(3-methylphenyl)-1-sulfanylidene-5a,6,7,8,9,9a-hexahydro-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one | ||
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| CAS Number | 950270-50-5 | Molecular Weight | 330.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(3-methylphenyl)-1-sulfanylidene-5a,6,7,8,9,9a-hexahydro-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one |
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| Molecular Formula | C17H18N2OS2 |
|---|---|
| Molecular Weight | 330.5 |
| InChIKey | SJNKFAHXBXZPDE-UHFFFAOYSA-N |
| SMILES | Cc1cccc(-c2sc(=S)n3c2NC(=O)C2CCCCC23)c1 |
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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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