4-(Pyridin-3-ylmethylene)-2-((E)-styryl)oxazol-5(4H)-one, 98%

cas: 315694-89-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-(Pyridin-3-ylmethylene)-2-((E)-styryl)oxazol-5(4H)-one, 98% (CAS 315694-89-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg. Oferty producentów: BLDpharm.

• 2D
• 3D

(4E)-2-[(E)-2-phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one (CAS 315694-89-4) to związek chemiczny o wzorze sumarycznym C17H12N2O2 i masie molowej 276.29 g/mol. Nazwa systematyczna IUPAC: (4E)-2-[(E)-2-phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one. InChIKey: GFGMISOSPOPSHN-QCTDOKRBSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H12N2O2
Masa molowa	276.29 g/mol
Nazwa IUPAC	(4E)-2-[(E)-2-phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one
InChIKey	GFGMISOSPOPSHN-QCTDOKRBSA-N
SMILES	C1=CC=C(C=C1)/C=C/C2=N/C(=C/C3=CN=CC=C3)/C(=O)O2

Dane obliczone przez PubChem (NCBI)

Synonimy: (4E)-2-[(E)-2-phenylethenyl]-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one, 4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one, 2-(2-phenylethenyl)-4-[(pyridin-3-yl)methylidene]-4,5-dihydro-1,3-oxazol-5-one, DAPK inhibitor, 4-(Pyridin-3-ylmethylene)-2-((E)-styryl)oxazol-5(4H)-one, (4E)-4-(3-pyridylmethylene)-2-[(E)-styryl]oxazol-5-one

Izomery (ten sam wzór sumaryczny)

2-[(E)-2-(2-nitrophenyl)ethenyl]quinoline C₁₇H₁₂N₂O₂

2-(1-methylbenzimidazol-2-yl)indene-1,3-dione C₁₇H₁₂N₂O₂

2-(1-methylindazol-3-yl)indene-1,3-dione C₁₇H₁₂N₂O₂

2-[methoxy-(4-phenoxyphenyl)methylidene]propanedinitrile C₁₇H₁₂N₂O₂

8,10-dimethylindolo[2,1-b]quinazoline-6,12-dione C₁₇H₁₂N₂O₂

4-nitro-2,5-diphenylpyridine C₁₇H₁₂N₂O₂

3-nitro-2,4-diphenylpyridine C₁₇H₁₂N₂O₂

5-nitro-2,4-diphenylpyridine C₁₇H₁₂N₂O₂

2,5-dipyridin-4-ylbenzoic acid C₁₇H₁₂N₂O₂

4-(2-nitrophenyl)-2-phenylpyridine C₁₇H₁₂N₂O₂

2-(3-nitrophenyl)-4-phenylpyridine C₁₇H₁₂N₂O₂

3-(2-hydroxy-1-methylindol-3-yl)indol-2-one C₁₇H₁₂N₂O₂