CAS: 143797-63-1 - N-(1-Methyl-1H-indol-5-yl)-N′-3-pyridinylurea

Formel: C₁₅H₁₄N₄O

InChl: InChI=1S/C15H14N4O/c1-19-8-6-11-9-12(4-5-14(11)19)17-15(20)18-13-3-2-7-16-10-13/h2-10H,1H3,(H2,17,18,20)

InChI Key: InChIKey=OJZZJTLBYXHUSJ-UHFFFAOYSA-N

SMILES: O=C(NC=1C=NC=CC1)NC=2C=CC3=C(C=CN3C)C2

Synonyme:

• 1-(1-Methyl-1H-indol-5-yl)-3-pyridin-3-ylurea hydrochloride (1:1)
• 1-(1-Methylindol-5-yl)-3-pyridin-3-ylurea
• N-(1-Methyl-1H-5-indolyl)-N'-(3-pyridinyl)urea hydrochloride
• N-(1-Methyl-1H-indol-5-yl)-N′-3-pyridinylurea
• Sb 200646
• Urea, N-(1-methyl-1H-indol-5-yl)-N'-3-pyridinyl-, hydrochloride (1:1)
• Urea, N-(1-methyl-1H-indol-5-yl)-N′-3-pyridinyl-

SB 200646 hydrochloride

CAS: 143797-63-1

• Formel: C₁₅H₁₅ClN₄O
• Reinheit: 97%
• Farbe und Form: Solid
• Molekulargewicht: 302.7588

SB-200646

CAS: 143797-63-1

SB-200646 is a selective and potent antagonist of 5-HT2B/5-HT2C receptor

• Formel: C₁₅H₁₄N₄O
• Reinheit: 99.61%
• Farbe und Form: Solid
• Molekulargewicht: 266.3

N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea

CAS: 143797-63-1

N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea is a serotonin receptor antagonist that binds to the 5HT2A, 5HT2C and 5HT1A receptors. …

• Formel: C₁₅H₁₄N₄O
• Reinheit: Min. 95%
• Molekulargewicht: 266.3 g/mol