Products for Research Use Only

Methdilazine

CAT: 0013-GTR19220517-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19220517-03Size:100 mg
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Description
Methdilazine is an orally active histamine antagonist with antibiotic properties, demonstrating efficacy against various mycobacteria in both in vitro and in vivo studies with MIC values of 5-15 μg/mL. This makes it a useful research tool for infectious disease investigations, particularly in tuberculosis-related research.
CAS Number
1982-37-2
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Neuroscience, Pharmacology & Drug Discovery
Smiles
C (N1C=2C (SC=3C1=CC=CC3) =CC=CC2) C4CN (C) CC4
Molecular Formula
C18H20N2S
Molecular Weight
296.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Methdilazine

Methdilazine is a phenothiazine substituted on nitrogen by a (1-methylpyrrolidin-3-yl)methyl group; a first-generation antihistamine with anticholinergic properties. It has a role as a histamine antagonist, a cholinergic antagonist and an antipruritic drug. It is a member of phenothiazines and a N-alkylpyrrolidine.

CAS Number1982-37-2
PubChem CID14677
IUPAC Name10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine
Molecular FormulaC18H20N2S
Molecular Weight296.4
XLogP5.2
Topological Polar Surface Area31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity339
SMILES
CN1CCC(C1)CN2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C18H20N2S/c1-19-11-10-14(12-19)13-20-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)20/h2-9,14H,10-13H2,1H3
InChIKey
HTMIBDQKFHUPSX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methdilazine
CAS: 1982-37-2
CID: 14677
Formula: C18H20N2S
MW: 296.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight296.4
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass296.13471982
Monoisotopic Mass296.13471982
Topological Polar Surface Area31.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity339
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes