Catalog Number |
EiM07-11342 |
Alternative Name(s) |
4-{4-[(4-Fluorophenyl)sulfonyl]piperazinyl}-4-oxobutanoic acid |
Research Area |
Drug Discovery Chemistry and Drug Screening |
Molecular Formula |
C14H17FN2O5S |
CAS# |
893725-64-9 |
Purity |
95% |
Inchi |
InChI=1S/C14H17FN2O5S/c15-11-1-3-12(4-2-11)23(21,22)17-9-7-16(8-10-17)13(18)5-6-14(19)20/h1-4H,5-10H2,(H,19,20) |
Inchi Key |
RUIMYOLLGYNXLL-UHFFFAOYSA-N |
SMILES |
C1CN(CCN1C(=O)CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F |
PubChem Chemical Structure ID |
6464322 |
Size |
from 1 microMole to 1 g |
Supplier Page |
http://eximedlab.com/libraries.html |