Explore 7-APBT | PiHKAL · info

Exploring 7-APBT. To explore a different substance…

Name

7-APBT

IUPAC name

1-(1-Benzothiophen-7-yl)propan-2-amine

ID 8228 · Formula C₁₁H₁₃NS · Molecular weight 191.293

InChI InChI=1S/C11H13NS/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10/h2-6,8H,7,12H2,1H3

InChI Key WQPFTMBQNOUDIL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1cccc2c1scc2)N

ChemSpider 36641702
PubChem 81148228

Brandt, SD; Carlino, L; Kavanagh, PV; Westphal, F; Dreiseitel, W; Dowling, G; Baumann, MH; Sitte, HH; Halberstadt, AL. Syntheses and analytical characterizations of novel (2‐aminopropyl)benzo[b]thiophene (APBT) based stimulants Drug Test. Anal., 10 Jun 2020, 12 (8), 1109-1125. 2.4 MB. https://doi.org/10.1002/dta.2813 #7-APBT LC,MS,NMR,IR

Rudin, D; McCorvy, JD; Glatfelter, GC; Luethi, D; Szöllősi, D; Ljubišić, T; Kavanagh, PV; Dowling, G; Holy, M; Jaentsch, K; Walther, D; Brandt, SD; Stockner, T; Baumann, MH; Halberstadt, AL; Sitte, HH. (2-Aminopropyl)benzo[β]thiophenes (APBTs) are novel monoamine transporter ligands that lack stimulant effects but display psychedelic-like activity in mice Neuropsychopharmacol., 1 Mar 2022, 47 (4), 914-923. 1.5 MB. https://doi.org/10.1038/s41386-021-01221-0 #7-APBT

5-APBT

6-APBT

3-APBT

4-(2-Aminopropyl)-1-benzothiophene · 4-APBT

2-APBT

7 Dec 2019 · · Isomer Design