2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiazol-2-yl)acetamide structure
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Common Name | 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiazol-2-yl)acetamide | ||
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| CAS Number | 941981-44-8 | Molecular Weight | 407.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17N3O3S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-((3,5-dimethoxybenzyl)thio)thiazol-4-yl)-N-(thiazol-2-yl)acetamide |
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| Molecular Formula | C17H17N3O3S3 |
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| Molecular Weight | 407.5 |
| InChIKey | YZPORCPYUZUKAV-UHFFFAOYSA-N |
| SMILES | COc1cc(CSc2nc(CC(=O)Nc3nccs3)cs2)cc(OC)c1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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