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Name

4C-T-2

IUPAC name

1-[4-(Ethylsulfanyl)-2,5-dimethoxyphenyl]butan-2-amine

ID 7371 · Formula C₁₄H₂₃NO₂S · Molecular weight 269.403

InChI InChI=1S/C14H23NO2S/c1-5-11(15)7-10-8-13(17-4)14(18-6-2)9-12(10)16-3/h8-9,11H,5-7,15H2,1-4H3

InChI Key KLAWPCIXPDTGCZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCSc1cc(OC)c(cc1OC)CC(CC)N

ChemSpider 9372592
PubChem 11197523
Wikidata Q4638869
Wikipedia 4C-T-2

Shulgin Index See #3 ALEPH · Table 5Page 345Row 21

Gallardo-Godoy, A; Fierro, A; McLean, TH; Castillo, M; Cassels, BK; Reyes-Parada, M; Nichols, DE. Sulfur-substituted α-alkyl phenethylamines as selective and reversible MAOA inhibitors: Biological activities, CoMFA analysis, and active site modeling. J. Med. Chem., 1 Jan 2005, 48 (7), 2407–2419. 901 kB. https://doi.org/10.1021/jm0493109 #9b MS,NMR

Cunningham, MJ; Bock, HA; Serrano, IC; Bechand, B; Vidyadhara, DJ; Bonniwell, EM; Lankri, D; Duggan, P; Nazarova, AL; Cao, AB; Calkins, MM; Khirsariya, P; Hwu, C; Katritch, V; Chandra, SS; McCorvy, JD; Sames, D. Pharmacological mechanism of the non-hallucinogenic 5-HT_2A agonist Ariadne and analogs. ACS Chem. Neurosci., 15 Dec 2022, n/a. 15.3 MB. https://doi.org/10.1021/acschemneuro.2c00597 #27 MS,NMR,other

ALEPH-4

ALEPH-7

2C-T-9

2C-T-17 · NIMITZ

TB

3-T-TRIS

4-T-TRIS

2,5-Diethoxy-4-ethylthiophenethylamine · 2CT2-25DIETO

2-Ethoxy-5-methoxy-4-isopropylthiophenethylamine · 2CT4-2ETO

2-Ethoxy-5-methoxy-4-propylthiophenethylamine · 2CT7-2ETO

METHYL-2C-T-7

2C-T-19

2C-T-25

2,5,3-2C-T-7

N-Me-4C-T

N-Me-ALEPH-2

2,4,5-2C-T-7

DOMeSEt

7 Dec 2019 · · Isomer Design