1-((4-chlorophenyl)sulfonyl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)piperidine-4-carboxamide
Modify Date: 2025-10-02 16:14:36
![1-((4-chlorophenyl)sulfonyl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)piperidine-4-carboxamide Structure](https://www.chemsrc.com/extcaspic/320/941981-87-9.png)
1-((4-chlorophenyl)sulfonyl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)piperidine-4-carboxamide structure
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Common Name | 1-((4-chlorophenyl)sulfonyl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)piperidine-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 941981-87-9 | Molecular Weight | 440.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22ClN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-((4-chlorophenyl)sulfonyl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)piperidine-4-carboxamide |
|---|
| Molecular Formula | C19H22ClN3O3S2 |
|---|---|
| Molecular Weight | 440.0 |
| InChIKey | XWIQFMZTGOKISE-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc2c(s1)CCCC2)C1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1 |
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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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