5-MAPBT

5-MAPBT
Clinical data
Other names	MY400
ATC code	none;
Identifiers
	IUPAC name 1-(1-Benzothiophen-5-yl)-N-methylpropan-2-amine;
CAS Number	2613382-32-2 ;
PubChem CID	165889699;
ChemSpider	103843875;
Chemical and physical data
Formula	C12H15NS
Molar mass	205.32 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(CC1=CC2=C(C=C1)SC=C2)NC;
	InChI InChI=1S/C12H15NS/c1-9(13-2)7-10-3-4-12-11(8-10)5-6-14-12/h3-6,8-9,13H,7H2,1-2H3; Key:SKSFWFUEBKJIAJ-UHFFFAOYSA-N;

5-MAPBT (5-methylaminopropylbenzothiophene) is an empathogenic drug of the benzothiophene group. It is closely related to 5-MAPB but with the oxygen atom replaced by sulfur, changing the core ring structure to benzothiophene rather than benzofuran.^[2] It has been patented by Tactogen as an entactogen for potential use as a medicine.^[2]

References

↑ Mydecine (5 January 2024). "Novel short-acting psychoactive compounds of the mdma class". Google Patents. Retrieved 23 October 2024.
↑ ^2.0 ^2.1 WO 2022/010937, Baggott M, "Advantageous benzothiophene compositions for mental disorders or enhancement.", published 13 January 2022, assigned to Tactogen Inc.

[US20240197679A1-1] Mydecine (5 January 2024). "Novel short-acting psychoactive compounds of the mdma class". Google Patents. Retrieved 23 October 2024.

[WO2022010937A1-2] 2.0 ^2.1 WO 2022/010937, Baggott M, "Advantageous benzothiophene compositions for mental disorders or enhancement.", published 13 January 2022, assigned to Tactogen Inc.

[1]

[2]

v t e Empathogens/entactogens
Phenylalkyl- amines (other than cathinones)	Unfused benzene ring: 3-CMA 4-CAB 4-FA 4-MA 4-MMA 4-FMA 4-MTA 4,4'-DMAR Ariadne Metaescaline MMA PMA PMEA PMMA mMMA Benzodioxine: EDMA Benzodioxoles: Phenethylamine: { Lophophine } Amphetamines: { 2-Methyl-MDA 2,3-MDA 3,4-MDA (tenamfetamine) 5-Methyl-MDA 6-Methyl-MDA DFMDA DMMDA DMMDA-2 EIDA Lys-MDA MDEA MDMA (midomafetamine) (R)-MDMA MDMOH MDOH MMDA MMDA-2 MMDMA N-t-BOC-MDMA } 1-Phenylbutan-2-amines: { BDB EBDB MBDB } Phentermines: { MDMP MDPH } Benzofurans, dihydrobenzofurans and benzothiophenes: 2-MAPB 5-APB 5-APDB 5-EAPB 5-MAPB 5-MAPDB 5-MAPBT 5-MBPB (5-MABB) 6-APB 6-APDB 6-EAPB 6-MAPB 6-MAPDB 6-MBPB (6-MABB) IBF5MAP Indanes: 5-APDI 5-MAPDI Indoles: 5-IT 6-API Naphthalenes: Methamnetamine Naphthylaminopropane Tetralin: 6-APT
Cyclized phenyl- alkylamines	Aminoindanes: 5-IAI AMMI BFAI ETAI MDAI MDMAI MMAI MEAI NM-2-AI TAI Aminotetralins: 6-CAT MDAT MDMAT
Cathinones	3-CMC 3-MMC 4-EMC BK-5-MAPB Brephedrone Butylone Dimethylone Ethylone Eutylone Flephedrone Mephedrone Methedrone Methylone TH-PVP
Tryptamines	4-Methyl-αET αET αMT
Chemical classes	Substituted amphetamine Sub. benzofuran Sub. cathinone Sub. MDPEA Sub. PEA Sub. tryptamine

5-MAPBT

See also

References

Navigation menu

Page actions

Page actions

Personal tools

Navigation

Search

Tools

In other projects

In other languages

Clinical data

Other names	MY400^[1]
ATC code	none
Identifiers
IUPAC name 1-(1-Benzothiophen-5-yl)-N-methylpropan-2-amine
CAS Number	2613382-32-2^Y
PubChem CID	165889699
ChemSpider	103843875
Chemical and physical data
Formula	C₁₂H₁₅NS
Molar mass	205.32 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(CC1=CC2=C(C=C1)SC=C2)NC
InChI InChI=1S/C12H15NS/c1-9(13-2)7-10-3-4-12-11(8-10)5-6-14-12/h3-6,8-9,13H,7H2,1-2H3 Key:SKSFWFUEBKJIAJ-UHFFFAOYSA-N