CAS 200940-23-4: 1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-, hydrochloride (1:1)

Description: 1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-, hydrochloride (1:1), with CAS number 200940-23-4, is a synthetic compound characterized by its complex structure, which includes an indole core and multiple functional groups. This compound features a trifluoromethyl group, which is known to enhance lipophilicity and biological activity. The presence of pyridine rings contributes to its potential interactions with biological targets, making it of interest in medicinal chemistry. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, facilitating its use in pharmaceutical formulations. The compound may exhibit various biological activities, including potential roles in modulating neurotransmitter systems or other cellular pathways. Its specific characteristics, such as melting point, solubility, and stability, would depend on the conditions of use and formulation. Overall, this compound represents a class of indole derivatives that may have significant implications in drug discovery and development.

Formula: C₂₂H₁₉F₃N₄O₂·ClH

InChI: InChI=1S/C22H19F3N4O2.ClH/c1-13-10-15-7-9-29(18(15)11-17(13)22(23,24)25)21(30)28-16-5-6-20(27-12-16)31-19-4-3-8-26-14(19)2;/h3-6,8,10-12H,7,9H2,1-2H3,(H,28,30);1H

InChI key: InChIKey=OOOGUILTDUSZPA-UHFFFAOYSA-N

SMILES: Cl.O=C(NC1=CN=C(OC2=CC=CN=C2C)C=C1)N3C=4C=C(C(=CC4CC3)C)C(F)(F)F

Synonyms:

• 1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-, monohydrochloride
• 1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-, hydrochloride (1:1)
• SB 243213A

1H-Indole-1-carboxamide, 2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-, hydrochloride (1:1)

CAS: 200940-23-4

• Formula: C₂₂H₂₀ClF₃N₄O₂
• Molecular weight: 464.8680

SB 243213 hydrochloride

CAS: 200940-23-4

SB 243213 hydrochloride is an orally active, selective and high-affinity antagonist of 5-hydroxytryptamine (5-HT)2C receptor(pKi …

• Formula: C₂₂H₂₀ClF₃N₄O₂
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 464.87

Sb 243213 hydrochloride

CAS: 200940-23-4

Sb 243213 hydrochloride is a serotonin 2c receptor antagonist. It blocks the binding of serotonin …

• Formula: C₂₂H₂₀ClF₃N₄O₂
• Purity: Min. 95%
• Molecular weight: 464.9 g/mol