N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide structure
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Common Name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide | ||
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| CAS Number | 891402-77-0 | Molecular Weight | 290.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide |
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| Molecular Formula | C14H14N2O3S |
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| Molecular Weight | 290.34 |
| InChIKey | WOAOYHJZYCLFHW-UHFFFAOYSA-N |
| SMILES | Cc1nc(C)c(C(=O)Nc2ccc3c(c2)OCCO3)s1 |
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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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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