Fenobam
CAS: 57653-26-6
Ref. TM-T15275
| 1mg | 57.00 € | ||
| 5mg | 99.00 € | ||
| 10mg | 172.00 € | ||
| 25mg | 273.00 € | ||
| 50mg | 407.00 € | ||
| 100mg | 588.00 € | ||
| 500mg | 1,198.00 € | ||
| 1ml*10 (DMSO) | 141.00 € |
Estimated delivery in United States, on Thursday 9 May 2024
Product Information
Name:
Fenobam
Synonyms:
- 1-(3-Chlorophenyl)-3-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)urea
- 1-(3-chlorophenyl)-3-[(2E)-1-methyl-4-oxoimidazolidin-2-ylidene]urea
- 57653-26-6
- N-(3-Chlorophenyl)-N′-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea
- Urea, N-(3-chlorophenyl)-N′-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-
- urea, N-(3-chlorophenyl)-N'-[(2E)-1-methyl-4-oxo-2-imidazolidinylidene]-
CAS:
Description:
Fenobam shows inverse agonist activity which blocks the mGlu5 receptor basal activity(IC50: 84 nM). Fenobam has anxiolytic activity. Fenobam is a selective and non-competitive mGluR5 antagonist acting at an allosteric modulatory site (Kd values are 54 and 31 nM for rat and human recombinant mGlu5 receptors, respectively).
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
266.68
Formula:
C11H11ClN4O2
Purity:
99.44%
Color/Form:
Solid
InChI:
InChI=1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
InChI key:
InChIKey=DWPQODZAOSWNHB-UHFFFAOYSA-N
SMILES:
CN1CC(=O)N=C1NC(=O)Nc1cccc(Cl)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T15275 Fenobam
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