2-{1-[(4-Bromophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole
Modify Date: 2025-09-10 16:51:17
![2-{1-[(4-Bromophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole Structure](https://www.chemsrc.com/extcaspic/149/898482-75-2.png)
2-{1-[(4-Bromophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole structure
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Common Name | 2-{1-[(4-Bromophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 898482-75-2 | Molecular Weight | 431.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19BrN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{1-[(4-Bromophenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole |
|---|
| Molecular Formula | C20H19BrN2O2S |
|---|---|
| Molecular Weight | 431.3 |
| InChIKey | FBSAFDDTWXATJZ-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Br)cc1)N1CCC(c2nc3ccccc3s2)CC1 |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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