(2E)-N-Hydroxy-3-[4-[[(2-hydroxyethyl)[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide

cas: 404951-53-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2E)-N-Hydroxy-3-[4-[[(2-hydroxyethyl)[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide (CAS 404951-53-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 25mg, 5mg, 10mg, 50mg, 100mg, 200mg. Oferty producentów: Chemat.

• 2D
• 3D

(E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide (CAS 404951-53-7) to związek chemiczny o wzorze sumarycznym C22H25N3O3 i masie molowej 379.5 g/mol. Nazwa systematyczna IUPAC: (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide. InChIKey: BWDQBBCUWLSASG-MDZDMXLPSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H25N3O3
Masa molowa	379.5 g/mol
Nazwa IUPAC	(E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide
InChIKey	BWDQBBCUWLSASG-MDZDMXLPSA-N
SMILES	C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)/C=C/C(=O)NO

Dane obliczone przez PubChem (NCBI)

Synonimy: Dacinostat, dacinostatum, Dacinostat [INN], Dacinostat, 98%, DACINOSTAT [WHO-DD], orb1225106, orb1305462, Dacinostat (NVP-LAQ824, LAQ824)

Powiązane formy tego związku

N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide C₂₂H₂₅N₃O₃

Izomery (ten sam wzór sumaryczny)

(1S,12S,15S)-7-methoxy-12-(2-methylprop-1-enyl)-10,13,19-triazapentacyclo[11.7.0.03,11.04,9.015,19]icosa-3(11),4(9),5,7-tetraene-14,20-dione C₂₂H₂₅N₃O₃

4-(2-oxa-6,13,20-triazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(14),3(12),4,10,15,21-hexaen-6-yl)butanoic acid C₂₂H₂₅N₃O₃

N-methyl-2-(3-nitrophenyl)-N-[(1S,2S)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide C₂₂H₂₅N₃O₃

5-[3-(2-phenylpropan-2-ylcarbamoyl)pyrrolo[2,3-b]pyridin-1-yl]pentanoic acid C₂₂H₂₅N₃O₃

8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one C₂₂H₂₅N₃O₃

3-(4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)-2,2-dimethylpropanoic acid C₂₂H₂₅N₃O₃

1H-indol-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone C₂₂H₂₅N₃O₃

1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-prop-2-enylurea C₂₂H₂₅N₃O₃

7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole C₂₂H₂₅N₃O₃

N-(1,3-benzodioxol-5-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide C₂₂H₂₅N₃O₃

(3Z)-8a-methoxy-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-1,4-dione C₂₂H₂₅N₃O₃