3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one
Modify Date: 2026-07-09 19:27:10
![3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one Structure](https://www.chemsrc.com/extcaspic/384/950265-52-8.png)
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one structure
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Common Name | 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 950265-52-8 | Molecular Weight | 273.67 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H8ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one |
|---|
| Molecular Formula | C13H8ClN3O2 |
|---|---|
| Molecular Weight | 273.67 |
| InChIKey | MZEOVQFDFLHUNF-UHFFFAOYSA-N |
| SMILES | O=c1[nH]cccc1-c1nc(-c2ccccc2Cl)no1 |
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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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