Produkty 220628-99-9

CAS 220628-99-9 występuje w naszej ofercie pod nazwami: (S)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 98%, 98%, (S)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 97%, (S)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 98%. Oferty producentów: Chemat, Fluorochem, Ambeed. Dostępne opakowania: 250mg, 100mg, 1g.

(S)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 98%, 98%
Chemat
  • opakowanie: 250mg, 100mg
  • Warianty: 2
od 299,60
Zobacz produkt
(S)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 97%
Fluorochem
  • opakowanie: 100mg
  • Warianty: 1
od 325,94
Zobacz produkt
(S)-4-Phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole, 98%
Ambeed
  • opakowanie: 100mg, 1g, 250mg
  • Warianty: 3
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(4S)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole (CAS 220628-99-9) to związek chemiczny o wzorze sumarycznym C18H14N2O i masie molowej 274.3 g/mol. Nazwa systematyczna IUPAC: (4S)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole. InChIKey: GKAXTVNUHSGHTR-MRXNPFEDSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H14N2O
Masa molowa274.3 g/mol
Nazwa IUPAC(4S)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole
InChIKeyGKAXTVNUHSGHTR-MRXNPFEDSA-N
SMILESC1[C@@H](N=C(O1)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: (4s)-4-phenyl-2-(8-quinolyl)-4,5-dihydrooxazole, (S)-4-Phenyl-2-(8-quinolyl)-4,5-dihydrooxazole, (4S)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole
Powiązane formy tego związku
4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C18H14N2O
(4R)-4-phenyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole C18H14N2O
Izomery (ten sam wzór sumaryczny)
3-(1-methyl-2-phenylindol-3-yl)-3-oxopropanenitrile C18H14N2O
(4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C18H14N2O
2-benzoyl-8-methyl-3H-isoquinoline-1-carbonitrile C18H14N2O
(4S)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C18H14N2O
2-methyl-8-(4-methyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyridine C18H14N2O
2-benzyl-5-(1H-indol-3-yl)-1,3-oxazole C18H14N2O
(E)-3-phenyl-N-quinolin-8-ylprop-2-enamide C18H14N2O
(E)-1-(3-methylquinoxalin-2-yl)-3-phenylprop-2-en-1-one C18H14N2O
(4R)-2-isoquinolin-1-yl-4-phenyl-4,5-dihydro-1,3-oxazole C18H14N2O
(4R)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole C18H14N2O