CAS: 139180-30-6 - 4-(2-{[7-amino-2-(furan-2-yl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino}ethyl)phenol

Formel: C₁₆H₁₅N₇O₂

InChl: InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)

InChI Key: InChIKey=PWTBZOIUWZOPFT-UHFFFAOYSA-N

SMILES: OC1=CC=C(C=C1)CCNC2=NC3=NC(=NN3C(=N2)N)C=4OC=CC4

Synonyme:

• 4-(2-{[7-Amino-2-(2-furyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino}ethyl)phenol
• 4-[2-[7-Amino-2-(2-furyl)[1,2,4]triazolo[2,3-a][1,3,5]triazin-5-ylamino]ethyl]phenol
• 4-[2-[[7-Amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
• Phenol, 4-[2-[[7-amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]-
• Zm 241358
• Zm 241385
• Zm241385
• [1,2,4]Triazolo[1,5-a][1,3,5]triazine, phenol deriv.

ZM241385

CAS: 139180-30-6

ZM-241385 is a high-affinity antagonist ligand selective for the adenosine A2A receptor.

• Formel: C₁₆H₁₅N₇O₂
• Reinheit: 99.69%
• Farbe und Form: Solid
• Molekulargewicht: 337.34

ZM 241385

CAS: 139180-30-6

• Formel: C₁₆H₁₅N₇O₂
• Farbe und Form: Neat
• Molekulargewicht: 337.336

ZM 241385

CAS: 139180-30-6

A2A adenosine receptor antagonist

• Formel: C₁₆H₁₅N₇O₂
• Reinheit: Min. 95%
• Molekulargewicht: 337.34 g/mol

Phenol, 4-[2-[[7-amino-2-(2-furanyl)[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]-

CAS: 139180-30-6

• Formel: C₁₆H₁₅N₇O₂
• Reinheit: 99%
• Farbe und Form: Solid
• Molekulargewicht: 337.3360