4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]isoxazolidine-3,5-dione

cas: 170861-63-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]isoxazolidine-3,5-dione (CAS 170861-63-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg. Oferty producentów: Chemat.

• 2D
• 3D

4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2-oxazolidine-3,5-dione (CAS 170861-63-9) to związek chemiczny o wzorze sumarycznym C22H20N2O5 i masie molowej 392.4 g/mol. Nazwa systematyczna IUPAC: 4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2-oxazolidine-3,5-dione. InChIKey: QBQLYIISSRXYKL-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H20N2O5
Masa molowa	392.4 g/mol
Nazwa IUPAC	4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2-oxazolidine-3,5-dione
InChIKey	QBQLYIISSRXYKL-UHFFFAOYSA-N
SMILES	CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC4C(=O)NOC4=O

Dane obliczone przez PubChem (NCBI)

Synonimy: Reglitazar, REGLITAZARUM, Reglitazar [INN], Reglixane, Reglitazar (JAN/INN), REGLITAZAR [JAN], REGLITAZAR [WHO-DD], orb1699547, 4-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)benzyl)isoxazolidine-3,5-dione

Izomery (ten sam wzór sumaryczny)

(19S)-10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₅

(19S)-10,19-diethyl-19-hydroxy-3-oxido-17-oxa-13-aza-3-azoniapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₅

methyl 1-(3,4,5-trimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate C₂₂H₂₀N₂O₅

(19S)-19-ethyl-7,19-dihydroxy-10-(2,2,2-trideuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₅

10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₅

methyl (1R,3R)-2-acetyl-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate C₂₂H₂₀N₂O₅

(19R)-10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₅

(19S)-19-ethyl-7,19-dihydroxy-10-(1,1,2,2,2-pentadeuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₅

(19S)-5,19-diethyl-8,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C₂₂H₂₀N₂O₅

3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)propan-2-yl]-1,2-oxazole-4-carboxylic acid C₂₂H₂₀N₂O₅

2-[9-(diethylamino)-5-oxobenzo[a]phenoxazin-2-yl]oxyacetic acid C₂₂H₂₀N₂O₅

2-[(3S)-3-aminopyrrolidine-1-carbonyl]-4,11-dihydroxy-2,3-dihydro-1H-cyclopenta[b]anthracene-5,10-dione C₂₂H₂₀N₂O₅