CAS: 748806-39-5 - 8-Chloro-5-methyl-1-(3,4,5,6-tetrahydro-2H-[1,2′]bipyridinyl-4-yl)-5,6-dihydro-4H-2,3,5,10b-tetraazabenzo[e]azulene

Formel: C₂₁H₂₃ClN₆

InChl: InChI=1S/C21H23ClN6/c1-26-13-16-12-17(22)5-6-18(16)28-20(14-26)24-25-21(28)15-7-10-27(11-8-15)19-4-2-3-9-23-19/h2-6,9,12,15H,7-8,10-11,13-14H2,1H3

InChI Key: InChIKey=LXHAZNJVVVBJIF-UHFFFAOYSA-N

SMILES: ClC1=CC=C2C(=C1)CN(C)CC3=NN=C(N32)C4CCN(C5=NC=CC=C5)CC4

Synonyme:

• PF 184563
• 8-Chloro-5-methyl-1-(3,4,5,6-tetrahydro-2H-[1,2′]bipyridinyl-4-yl)-5,6-dihydro-4H-2,3,5,10b-tetraazabenzo[e]azulene
• 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-5,6-dihydro-5-methyl-1-[1-(2-pyridinyl)-4-piperidinyl]-
• 8-Chloro-5,6-dihydro-5-methyl-1-[1-(2-pyridinyl)-4-piperidinyl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine

PF-184563

CAS: 748806-39-5

PF-184563 is an effective and selective non-peptidic V1a receptor antagonist.

• Formel: C₂₁H₂₃ClN₆
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 394.9