Imetit

Imetit
Names
	IUPAC name 2-(1H-imidazol-5-yl)ethyl carbamimidothioate
Identifiers
CAS Number	102203-18-9 ;
3D model (JSmol)	Interactive image ; Interactive image ;
ChEMBL	ChEMBL19439 ;
ChemSpider	3564 ;
IUPHAR/BPS	1250 ;
PubChem CID	3692 ;
UNII	677MJ4VPZC ;
CompTox Dashboard (EPA)	DTXSID8043737 ;
	InChI InChI=1S/C6H10N4S/c7-6(8)11-2-1-5-3-9-4-10-5/h3-4H,1-2H2,(H3,7,8)(H,9,10) Key: PEHSVUKQDJULKE-UHFFFAOYSA-N ; InChI=1/C6H10N4S/c7-6(8)11-2-1-5-3-9-4-10-5/h3-4H,1-2H2,(H3,7,8)(H,9,10) Key: PEHSVUKQDJULKE-UHFFFAOYAJ;
	SMILES C1=C(NC=N1)CCSC(=N)N; S(C(=[N@H])N)CCc1cnc[nH]1;
Properties
Chemical formula	C6H10N4S
Molar mass	170.2354 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Last updated September 13, 2025

Imetit is a histamine H₃ receptor agonist.^[1]

References

↑ Garbarg, M; Arrang, JM; Rouleau, A; Ligneau, X; Tuong, MD; Schwartz, JC; Ganellin, CR (1992). "S-2-(4-imidazolyl)ethylisothiourea, a highly specific and potent histamine H3 receptor agonist". The Journal of Pharmacology and Experimental Therapeutics. 263 (1): 304–10. doi:10.1016/S0022-3565(25)10340-6. PMID 1383495.

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[1] Garbarg, M; Arrang, JM; Rouleau, A; Ligneau, X; Tuong, MD; Schwartz, JC; Ganellin, CR (1992). "S-2-(4-imidazolyl)ethylisothiourea, a highly specific and potent histamine H3 receptor agonist". The Journal of Pharmacology and Experimental Therapeutics. 263 (1): 304–10. doi:10.1016/S0022-3565(25)10340-6. PMID 1383495.

[1]

Names

IUPAC name 2-(1H-imidazol-5-yl)ethyl carbamimidothioate
Identifiers
CAS Number	102203-18-9 ^Y
3D model (JSmol)	Interactive image Interactive image
ChEMBL	ChEMBL19439 ^N
ChemSpider	3564 ^N
IUPHAR/BPS	1250
PubChem CID	3692
UNII	677MJ4VPZC ^N
CompTox Dashboard (EPA)	DTXSID8043737
InChI InChI=1S/C6H10N4S/c7-6(8)11-2-1-5-3-9-4-10-5/h3-4H,1-2H2,(H3,7,8)(H,9,10)^N Key: PEHSVUKQDJULKE-UHFFFAOYSA-N^N InChI=1/C6H10N4S/c7-6(8)11-2-1-5-3-9-4-10-5/h3-4H,1-2H2,(H3,7,8)(H,9,10) Key: PEHSVUKQDJULKE-UHFFFAOYAJ
SMILES C1=C(NC=N1)CCSC(=N)N S(C(=[N@H])N)CCc1cnc[nH]1
Properties
Chemical formula	C₆H₁₀N₄S
Molar mass	170.2354 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references