CAS 99632-94-7
:tert-butyl 5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a]thieno[2,3-f][1,4]diazepine-3-carboxylate
Description:
Tert-butyl 5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a]thieno[2,3-f][1,4]diazepine-3-carboxylate, with CAS number 99632-94-7, is a complex organic compound characterized by its unique bicyclic structure that incorporates both imidazole and diazepine moieties. This compound features a tert-butyl ester group, which enhances its lipophilicity and may influence its biological activity. The presence of a thieno ring contributes to its heterocyclic nature, potentially impacting its reactivity and interactions with biological targets. The 5-methyl and 6-oxo substituents suggest that it may exhibit specific chemical properties, such as stability under certain conditions and potential reactivity in synthetic applications. Compounds of this type are often investigated for their pharmacological properties, including potential therapeutic effects in various medical applications. However, detailed studies on its biological activity, toxicity, and specific applications would be necessary to fully understand its characteristics and potential uses in medicinal chemistry.
Formula:C15H17N3O3S
InChI:InChI=1/C15H17N3O3S/c1-15(2,3)21-14(20)11-10-7-17(4)13(19)12-9(5-6-22-12)18(10)8-16-11/h5-6,8H,7H2,1-4H3
SMILES:CC(C)(C)OC(=O)c1c2CN(C)C(=O)c3c(ccs3)n2cn1
Synonyms:- 4H-Imidazo(1,5-a)thieno(2,3-f)(1,4)diazepine-3-carboxylic acid, 5,6-dihydro-5-methyl-6-oxo-, 1,1-dimethylethyl ester
- tert-Butyl 5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a]thieno[2,3-f][1,4]diazepine-3-carboxylate
- RO 19-4603
- Ro 194603,Ro 19 4603
- 5,6-Dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a]thieno[2,3-f][1,4]diazepine-3-carboxylicacid1,1-dimethylethylester
- 5,6-DIHYDRO-5-METHYL-6-OXO-4H-IMIDAZO[1,5-A]THIENO[2,3-F][1,4]DIAZEPINE-3-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER
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Found 2 products.
tert-Butyl 5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a]thieno[2,3-f][1,4]diazepine-3-carboxylate
CAS:Formula:C15H17N3O3SMolecular weight:319.3788Ro 19-4603
CAS:Benzodiazepine inverse agonistFormula:C15H17N3O3SPurity:98%Color and Shape:SolidMolecular weight:319.38

