4-ACO-MET Summary
IUPAC Name: 3-{2-[Ethyl(methyl)amino]ethyl}-1H-indol-4-yl acetate
Molecular Weight: 260.332
Formula: C15H20N2O2
InChI: InChI=1S/C15H20N2O2/c1-4-17(3)9-8-12-10-16-13-6-5-7-14(15(12)13)19-11(2)18/h5-7,10,16H,4,8-9H2,1-3H3
InChI Key: OMDKHOOGGJRLLX-UHFFFAOYSA-N
SMILES: CCN(CCc1c[nH]c2c1c(ccc2)OC(=O)C)C
Links:
71308138
Q16154986
4-Acetoxy-MET
4-AcO-MET
4-AcO-MET
1266-15 [Their systematic name needs brackets around [ethyl(methyl)amino], thus the structure shown is not 4-AcO-MET and the InChI key is also wrong.]
The Big & Dandy 4-AcO-MET Thread
Similar Compounds:
5-MEO-DALT
2-ME-DMT
DIPT
MIPT
MPT
MET
DPT
4-ACO-DMT
4-ACO-DET
4-HO-MIPT
4-HO-MET
4-ACO-DPT
4-ACO-MIPT
4-HO-DET
4-HO-MCPT
4-HO-EPT
4-HO-MPT
4-HO-MALT
4-MEO-MIPT
EPT
METHALLYLESCALINE
1P-LSD
MIPLA
1B-LSD
1P-ETH-LAD
1CP-LSD
ALD-52
ETH-LAD
References:
Chapman, SJ. PeakAL: Protons I Have Known and Loved, Too — Another Fifty Shades of Grey-Market Spectra. BLOTTER, 1 Mar 2018, 3 (1). 1.2 MB. https://doi.org/10.16889/isomerdesign-5
Chapman, SJ. PeakAL: Protons I Have Known and Loved, Too — Another Fifty Shades of Grey-Market Spectra. Supplementary Data. BLOTTER, 1 Mar 2018, 3 (1). 5.7 MB. https://doi.org/10.16889/isomerdesign-5-supp
EMCDDA. New drugs in Europe, 2009, European Monitoring Centre for Drugs and Drug Addiction, Lisbon, 1 May 2010. 321 kB. #9
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