Products for Research Use Only

Metiamide

CAT: 0013-GTR19166520-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166520-01Size:1 mg
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Description
Metiamide (SK&F 92058) is a thiourea-based histamine H2 receptor antagonist. It has been utilized in pharmacological research to investigate gastric acid secretion and has served as a key experimental tool in both in vitro and in vivo studies of H2 receptor function.
CAS Number
34839-70-8
Product Name Alternative
Inhibit, Metiamide, Inhibitor, HistamineReceptor, Histamine Receptor, H2 receptor, SK&F92058, SK&F-92058, SK&F 92058
Field of Research
Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery
Purity
97.41% (May vary between batches)
Solubility
DMSO:3.33 mg/mL (13.63 mM)
Smiles
CNC (=S) NCCSCc1[nH]cnc1C
Molecular Formula
C9H16N4S2
Molecular Weight
244.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Metiamide

Metiamide is a member of imidazoles.

CAS Number34839-70-8
PubChem CID1548992
IUPAC Name1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea
Molecular FormulaC9H16N4S2
Molecular Weight244.4
XLogP0.5
Topological Polar Surface Area110
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity201
SMILES
CC1=C(N=CN1)CSCCNC(=S)NC
InChI
InChI=1S/C9H16N4S2/c1-7-8(13-6-12-7)5-15-4-3-11-9(14)10-2/h6H,3-5H2,1-2H3,(H,12,13)(H2,10,11,14)
InChIKey
FPBPLBWLMYGIQR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Metiamide
CAS: 34839-70-8
CID: 1548992
Formula: C9H16N4S2
MW: 244.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight244.4
XLogP30.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass244.08163887
Monoisotopic Mass244.08163887
Topological Polar Surface Area110 Ų
Heavy Atom Count15
Formal Charge0
Complexity201
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes