6-{4-[(2-methoxyethoxy)methyl]phenyl}-5-methyl-3-phenyl-4H,5H-[1,2]oxazolo[4,5-c]pyridin-4-one, ≥98%(HPLC)

cas: 500164-74-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

6-{4-[(2-methoxyethoxy)methyl]phenyl}-5-methyl-3-phenyl-4H,5H-[1,2]oxazolo[4,5-c]pyridin-4-one, ≥98%(HPLC) (CAS 500164-74-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 10mg, 25mg. Oferty producentów: Fluorochem.

• 2D
• 3D

6-[4-(2-methoxyethoxymethyl)phenyl]-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one (CAS 500164-74-9) to związek chemiczny o wzorze sumarycznym C23H22N2O4 i masie molowej 390.4 g/mol. Nazwa systematyczna IUPAC: 6-[4-(2-methoxyethoxymethyl)phenyl]-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one. InChIKey: YCAACZFPADQMAR-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H22N2O4
Masa molowa	390.4 g/mol
Nazwa IUPAC	6-[4-(2-methoxyethoxymethyl)phenyl]-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
InChIKey	YCAACZFPADQMAR-UHFFFAOYSA-N
SMILES	CN1C(=CC2=C(C1=O)C(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)COCCOC

Dane obliczone przez PubChem (NCBI)

Synonimy: isoxazolo-pyridinone 7e, Nurr1 Activator, IP7e, orb1305054, inhibit,IP7e,Inhibitor,orally,Nurr1,NF-kB,brain-penetrant

Izomery (ten sam wzór sumaryczny)

[(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] pyridine-3-carboxylate C₂₃H₂₂N₂O₄

ethyl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate C₂₃H₂₂N₂O₄

N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)pyridine-3-carboxamide C₂₃H₂₂N₂O₄

5-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-5-oxopentanoic acid C₂₃H₂₂N₂O₄

ethyl 4-(methoxymethyl)-5-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate C₂₃H₂₂N₂O₄

1-[9-[(3,4,5-trimethoxyphenyl)methyl]pyrido[2,3-b]indol-6-yl]ethanone C₂₃H₂₂N₂O₄

7-[[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]methoxy]-4-methylchromen-2-one C₂₃H₂₂N₂O₄