CAS 792173-99-0

1-(2-Methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea

Description:

1-(2-Methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea, with the CAS number 792173-99-0, is a synthetic organic compound characterized by its complex molecular structure, which includes a urea functional group linked to a benzoxazole and a naphthyridine moiety. This compound typically exhibits properties such as moderate solubility in organic solvents and potential bioactivity, making it of interest in pharmaceutical research. The presence of the benzoxazole and naphthyridine rings suggests possible interactions with biological targets, which may include enzyme inhibition or receptor modulation. Its molecular design may confer specific pharmacological properties, potentially making it a candidate for drug development. Additionally, the compound's stability, reactivity, and interaction with other substances can be influenced by its functional groups and overall molecular geometry. As with many synthetic compounds, safety and handling precautions are essential, and its effects on biological systems would require thorough investigation through in vitro and in vivo studies.

Formula: C₁₇H₁₃N₅O₂

InChI: InChI=1/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)

SMILES: Cc1nc2ccc(cc2o1)N=C(N=c1cc[nH]c2cccnc12)O

Synonyms:

• Sb334867
• Sb 334867
• Urea, N-(2-methyl-6-benzoxazolyl)-N'-1,5-naphthyridin-4-yl-

N-(2-methyl-6-benzoxazolyl)-N'-1,5-naphthyridin-4-yl-Urea

CAS: 792173-99-0

Formula: C₁₇H₁₃N₅O₂

Purity: 99%

Color and Shape: Solid

Molecular weight: 319.3174

Ref: IN-DA0035AB

1-(2-Methylbenzo[D]Oxazol-6-Yl)-3-(1,5-Naphthyridin-4-Yl)Urea

CAS: 792173-99-0

1-(2-Methylbenzo[D]Oxazol-6-Yl)-3-(1,5-Naphthyridin-4-Yl)Urea

Purity: 99%

Molecular weight: 319.32g/mol

Ref: 54-OR1023982

SB-334867 free base

CAS: 792173-99-0

SB-334867 free base

Purity: ≥98%

Molecular weight: 319.32g/mol

Ref: 54-BUP09915

SB-334867 free base

CAS: 792173-99-0

SB-334867 free base (SB334867A free base) is a selective orexin-1 (OX1) receptor antagonist.

Formula: C₁₇H₁₃N₅O₂

Purity: 99.67% - >99.99%

Color and Shape: Solid

Molecular weight: 319.32

Ref: TM-T6140

SB 334867

Controlled Product

CAS: 792173-99-0

Formula: C₁₇H₁₃N₅O₂

Color and Shape: Neat

Molecular weight: 319.32

Ref: TR-S155085

SB 334867

CAS: 792173-99-0

A non-peptide antagonist of orexin receptors, selective for subtype OX1 over OX2 (50-fold more). Systemic administration in vivo inhibits orexin-A induced grooming and feeding. Elicits sedative and anorectic effects in vivo. Reduces intake of food in rats, induced by orexin-A or overnight fasting.

Formula: C₁₇H₁₃N₅O₂

Purity: Min. 95%

Molecular weight: 319.32 g/mol

Ref: 3D-BS162612