| Catalog Number |
EiM08-41778 |
| Alternative Name(s) |
2-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)pentanoic acid |
| Research Area |
Drug Discovery Chemistry and Drug Screening |
| Molecular Formula |
C12H13NO3S |
| CAS# |
1429900-97-9 |
| Purity |
95% |
| Inchi |
InChI=1S/C12H13NO3S/c1-2-5-9(12(15)16)13-11(14)8-6-3-4-7-10(8)17-13/h3-4,6-7,9H,2,5H2,1H3,(H,15,16) |
| Inchi Key |
URTAPAHJDDXJFQ-UHFFFAOYSA-N |
| SMILES |
CCCC(C(=O)O)N1C(=O)C2=CC=CC=C2S1 |
| PubChem Chemical Structure ID |
81434480 |
| Size |
from 1 microMole to 1 g |
| Supplier Page |
http://eximedlab.com/libraries.html |
