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Carbimazole

CAT: 0931-T0952-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-T0952-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
22232-54-8
Target
P38 MAPK, Thyroid hormone receptor (THR)
Related Pathways
MAPK, Endocrinology/Hormones
Purity
0.9998
Bioactivity
Carbimazole (Athyromazole) is an Imidazolium thyroid antagonist, which is rapidly transformed into MMI in vivo and can be converted into methidazole in vitro, and can be used in the study of Graves' disease.
Smiles
C(OCC)(=O)N1C(=S)N(C)C=C1
Molecular Formula
C7H10N2O2S
Molecular Weight
186.23
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Carbimazole

Carbimazole is a member of the class of imidazoles that is methimazole in which the nitrogen bearing a hydrogen is converted into its ethoxycarbonyl derivative. A prodrug for methimazol, carbimazole is used for the treatment of hyperthyroidism. It has a role as a prodrug and an antithyroid drug. It is a member of 1,3-dihydroimidazole-2-thiones and a carbamate ester.

CAS Number22232-54-8
PubChem CID31072
IUPAC Nameethyl 3-methyl-2-sulfanylideneimidazole-1-carboxylate
Molecular FormulaC7H10N2O2S
Molecular Weight186.23
XLogP0.7
Topological Polar Surface Area64.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity240
SMILES
CCOC(=O)N1C=CN(C1=S)C
InChI
InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3
InChIKey
CFOYWRHIYXMDOT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carbimazole
CAS: 22232-54-8
CID: 31072
Formula: C7H10N2O2S
MW: 186.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight186.23
XLogP30.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass186.04629874
Monoisotopic Mass186.04629874
Topological Polar Surface Area64.9 Ų
Heavy Atom Count12
Formal Charge0
Complexity240
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

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CatalogName
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