2-(3-((1-(1H-Indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile, 98%

cas: 71119-11-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(3-((1-(1H-Indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile, 98% (CAS 71119-11-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg. Oferty producentów: Chemat.

• 2D
• 3D

2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile (CAS 71119-11-4) to związek chemiczny o wzorze sumarycznym C22H25N3O2 i masie molowej 363.5 g/mol. Nazwa systematyczna IUPAC: 2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile. InChIKey: FBMYKMYQHCBIGU-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H25N3O2
Masa molowa	363.5 g/mol
Nazwa IUPAC	2-[2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile
InChIKey	FBMYKMYQHCBIGU-UHFFFAOYSA-N
SMILES	CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3C#N)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Bucindolol, Bucindololum, 2-(2-Hydroxy-3-((2-(1H-indol-3-yl)-1,1-dimethylethyl)amino)propoxy)benzonitrile, Bucindolol [INN:BAN], Bucindololum [INN-Latin], BUCINDOLOL [MI], BUCINDOLOL [INN], BUCINDOLOL [WHO-DD], Oprea1_648956, orb1710194

Powiązane formy tego związku

2-[(2S)-2-hydroxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propoxy]benzonitrile C₂₂H₂₅N₃O₂

Izomery (ten sam wzór sumaryczny)

1-[(4R,5R)-5-methyl-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[[(4R,5R)-5-methyl-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]methanamine C₂₂H₂₅N₃O₂

3-[5-[(2R)-2-aminopropyl]-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate C₂₂H₂₅N₃O₂

3-[5-(2-aminopropyl)-7-cyano-2,3-dihydroindol-1-yl]propyl benzoate C₂₂H₂₅N₃O₂

8-[(2,5-dimethylpyrazol-3-yl)methoxy]-5-ethyl-4-methyl-6H-phenanthridin-9-ol C₂₂H₂₅N₃O₂

N-[(8R)-4-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide C₂₂H₂₅N₃O₂

N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-benzylindole-3-carboxamide C₂₂H₂₅N₃O₂

N-[(8S)-4-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide C₂₂H₂₅N₃O₂

N-[4-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide C₂₂H₂₅N₃O₂

N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide C₂₂H₂₅N₃O₂