N-(2-methylbenzo[d]thiazol-5-yl)-4-tosylbutanamide
Modify Date: 2026-07-03 10:09:03
![N-(2-methylbenzo[d]thiazol-5-yl)-4-tosylbutanamide Structure](https://www.chemsrc.com/extcaspic/084/941925-66-2.png)
N-(2-methylbenzo[d]thiazol-5-yl)-4-tosylbutanamide structure
|
Common Name | N-(2-methylbenzo[d]thiazol-5-yl)-4-tosylbutanamide | ||
|---|---|---|---|---|
| CAS Number | 941925-66-2 | Molecular Weight | 388.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-methylbenzo[d]thiazol-5-yl)-4-tosylbutanamide |
|---|
| Molecular Formula | C19H20N2O3S2 |
|---|---|
| Molecular Weight | 388.5 |
| InChIKey | AVPDREGDOZTIOX-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)CCCC(=O)Nc2ccc3sc(C)nc3c2)cc1 |
|
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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