2-[4-(Methanesulfonamido)indol-1-yl]acetic acid
Indole derivative
| Catalog Number | EiM08-42969 |
| Alternative Name(s) | 2-(4-Methanesulfonamido-1H-indol-1-yl)acetic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C11H12N2O4S |
| CAS# | 1431565-56-8 |
| Purity | 95% |
| Inchi | InChI=1S/C11H12N2O4S/c1-18(16,17)12-9-3-2-4-10-8(9)5-6-13(10)7-11(14)15/h2-6,12H,7H2,1H3,(H,14,15) |
| Inchi Key | GUMHSXKKTHDYAF-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)NC1=CC=CC2=C1C=CN2CC(=O)O |
| PubChem Chemical Structure ID | 75488679 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
