| Catalog Number |
EiM08-04631 |
| Alternative Name(s) |
4-[4-(Methylsulfonyl)piperazin-1-yl]-4-oxobutanoic acid; 4-(4-Methanesulfonylpiperazin-1-yl)-4-oxobutanoic acid |
| Research Area |
Drug Discovery Chemistry and Drug Screening |
| Molecular Formula |
C9H16N2O5S |
| CAS# |
899019-04-6 |
| Purity |
95% |
| Inchi |
InChI=1S/C9H16N2O5S/c1-17(15,16)11-6-4-10(5-7-11)8(12)2-3-9(13)14/h2-7H2,1H3,(H,13,14) |
| Inchi Key |
LBAFRNDKPKEPRE-UHFFFAOYSA-N |
| SMILES |
CS(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)O |
| PubChem Chemical Structure ID |
6469862 |
| Size |
from 1 microMole to 1 g |
| Supplier Page |
http://eximedlab.com/libraries.html |
