Exploring 5-MeS-DMT. To explore a different substance…

Names:
5-MeS-DMT · 3-[2-(Dimethylamino)ethyl]-5-methylthioindole · N,N-Dimethyl-5-methylthiotryptamine · Tryptamine, N,N-dimethyl-5-methylthio · Indole, 3-[2-(dimethylamino)ethyl]-5-methylthio
IUPAC name:
N,N-Dimethyl-2-[5-(methylsulfanyl)-1H-indol-3-yl]ethan-1-amine
ID: 5046 · Formula: C13H18N2S · Molecular weight: 234.36
InChI: InChI=1S/C13H18N2S/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3

Kline, TB; Benington, F; Morin, RD; Beaton, JM. Structure-activity relationships in potentially hallucinogenic N,N-dialkyltryptamines substituted in the benzene moiety. J. Med. Chem., 1 Jan 1982, 25 (8), 908–913. 845 kB. http://dx.doi.org/10.1021/jm00350a005

Kline, TB; Benington, F; Morin, RD; Beaton, JM; Glennon, RA; Domelsmith, LN; Houk, KN; Rozeboom, MD. Structure-activity relationships for hallucinogenic N,N-dialkyltryptamines: photoelectron spectra and serotonin receptor affinities of methylthio and methylenedioxy derivatives. J. Med. Chem., 1 Jan 1982, 25 (11), 1381–1383. 378 kB. http://dx.doi.org/10.1021/jm00353a021

DMT
5-HO-DMT
5-MeO-DMT
5-Br-DMT
Bufoviridine
5-EtO-DMT
5-AcO-DMT
5-Me-DMT
Sumatriptan
5-F-DMT
5-Et-DMT
5-Chloro-DMT
5-TMS-DMT
5-Ac-DMT
5-Cam-DMT
4-MeS-DMT
6-MeS-DMT
DMT
5-HO-DMT
5-MeO-DMT
5-Br-DMT
Bufoviridine
5-EtO-DMT
5-AcO-DMT
5-Me-DMT
Sumatriptan
5-F-DMT
5-Et-DMT
5-Chloro-DMT
5-TMS-DMT
5-Ac-DMT
5-Cam-DMT
4-MeS-DMT
6-MeS-DMT
24 November 2017 · Creative Commons BY-NC-SA ·