ChemicalBook--->CAS DataBase List--->137403-12-4

137403-12-4

137403-12-4 Structure

137403-12-4 Structure
IdentificationBack Directory
[Name]

L-694,247
[CAS]

137403-12-4
[Synonyms]

L694
L-694
L 694
L-694,247
3-benzyl-5-(1H-indol-3-yl)-1,2,4-oxadiazole
2-[5-[3-(4-METHYLSULFONYLAMINO)BENZYL-1,2,4-OXADIAZOL-5-YL]-1H-INDOL-3-YL]ETHANAMINE
2-[5-[3-(4-METHYLSULPHONYLAMINO)BENZYL-1,2,4-OXADIAZOL-5-YL]-1H-INDOL-3-YL] ETHANAMINE
N-(4-((5-(3-(2-Aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)methanesulfonamid
N-[4-[[5-[3-(2-Aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]-methanesulfonamide
[Molecular Formula]

C20H21N5O3S
[MDL Number]

MFCD00924342
[MOL File]

137403-12-4.mol
[Molecular Weight]

411.48
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO: >10 mg/mL
[form ]

solid
[color ]

white
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

L-694,247 is a highly potent and selective SR-1D agonist.
[Definition]

ChEBI: N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide is a member of tryptamines.
[Biological Activity]

Selective and extremely potent 5-HT 1D receptor agonist.
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