1-[4-(2-Chloropyrimidin-4-yl)piperazin-1-yl]ethanone
Pyrimidine deivative
| Catalog Number | EiM08-20970 |
| Alternative Name(s) | 1-[4-(2-Chloropyrimidin-4-yl)piperazin-1-yl]ethan-1-one |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C10H13ClN4O |
| CAS# | 954226-92-7 |
| Purity | 95% |
| Inchi | InChI=1S/C10H13ClN4O/c1-8(16)14-4-6-15(7-5-14)9-2-3-12-10(11)13-9/h2-3H,4-7H2,1H3 |
| Inchi Key | WAIIGUJGWCEXPW-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCN(CC1)C2=NC(=NC=C2)Cl |
| PubChem Chemical Structure ID | 22308324 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
