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Biological Data
Biological description | High affinity 5-HT6 antagonist (Ki = 2.1 nM). |
Solubility & Handling
Storage instructions | +4°C |
Solubility overview | Soluble in DMSO (50mM) |
Important | This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use. |
Chemical Data
Chemical name | 5-Methoxy-N,N-dimethyl-1-(phenylsul fonyl)-1H-indole-3-ethanamine oxalate |
Molecular Formula | C19H22N2O3S.C2H2O4 |
PubChem identifier | 6918541 |
SMILES | O=S(N2C1=CC=C(OC)C=C1C(CCN(C)C)=C2)(C3=CC=CC=C3)=O.OC(C(O)=O)=O |
InChiKey | BLSWAEGCRSFTJG-UHFFFAOYSA-N |