| Catalog Number |
EiM08-43094 |
| Alternative Name(s) |
4-[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid |
| Research Area |
Drug Discovery Chemistry and Drug Screening |
| Molecular Formula |
C15H17N3O3S |
| CAS# |
1030429-68-5 |
| Purity |
95% |
| Inchi |
InChI=1S/C15H17N3O3S/c19-13(5-6-14(20)21)17-7-9-18(10-8-17)15-11-3-1-2-4-12(11)22-16-15/h1-4H,5-10H2,(H,20,21) |
| Inchi Key |
AOJCGOHMSZMZQG-UHFFFAOYSA-N |
| SMILES |
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)O |
| PubChem Chemical Structure ID |
29021566 |
| Size |
from 1 microMole to 1 g |
| Supplier Page |
http://eximedlab.com/libraries.html |
