2-(6-Fluoro-1H-indol-3-yl)-2-[2-(4-methoxyphenyl)ethylamino]acetic acid

Indole derivative

Catalog Number EiM08-12495
Alternative Name(s) (6-Fluoro-1H-indol-3-yl){[2-(4-methoxyphenyl)ethyl]amino}acetic acid
Research Area Drug Discovery Chemistry and Drug Screening
Molecular Formula C19H19FN2O3
Purity 95%
Inchi InChI=1S/C19H19FN2O3/c1-25-14-5-2-12(3-6-14)8-9-21-18(19(23)24)16-11-22-17-10-13(20)4-7-15(16)17/h2-7,10-11,18,21-22H,8-9H2,1H3,(H,23,24)
Inchi Key ZCISDWYXHMRTPF-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)CCNC(C2=CNC3=C2C=CC(=C3)F)C(=O)O
PubChem Chemical Structure ID 56727779
Size from 1 microMole to 1 g
Supplier Page http://eximedlab.com/libraries.html