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(E)-{1-[2-(diethylammonio)ethyl]-2-(4-ethoxy-3-methoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene}(4-methoxy-3-methylphenyl)methanolate

Catalog ID
STK565678
SMILES CCOc1ccc(cc1OC)C1/C(=C(/c2ccc(c(c2)C)OC)\[O-])/C(=O)C(=O)N1CC[NH+](CC)CC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C28H36N2O6 MW 496.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N2O6/c1-7-29(8-2)14-15-30-25(19-10-13-22(36-9-3)23(17-19)35-6)24(27(32)28(30)33)26(31)20-11-12-21(34-5)18(4)16-20/h10-13,16-17,25,31H,7-9,14-15H2,1-6H3/b26-24+
InChIKey
YWKYWJZKKABBGG-SHHOIMCASA-N
Synonyms
499116-74-4
(4E)1(2(diethylamino)ethyl)5(4ethoxy3methoxyphenyl)4(hydroxy(4methoxy3methylphenyl)methylidene)pyrrolidine23dione
(4E)1(2DIETHYLAMINOETHYL)5(4ETHOXY3METHOXYPHENYL)4(HYDROXY(4METHOXY3METHYLPHENYL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(1(2(diethylammonio)ethyl)2(4ethoxy3methoxyphenyl)45dioxopyrrolidin3ylidene)(4methoxy3methylphenyl)methanolate
(E)(1(2(DIETHYLAZANIUMYL)ETHYL)2(4ETHOXY3METHOXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(4METHOXY3METHYLPHENYL)METHANOLATE
1(2(DIETHYLAMINO)ETHYL)5(4ETHOXY3METHOXYPHENYL)3HYDROXY4(4METHOXY3METHYLBENZOYL)15DIHYDRO2HPYRROL2ONE
499116744
CCN(CC)CCN1C(C(=C(C2=CC(=C(C=C2)OC)C)O)C(=O)C1=O)C3=CC(=C(C=C3)OCC)OC
CCOc1ccc(cc1OC)C1C(=C(c2ccc(c(c2)C)OC)(O))C(=O)C(=O)N1CC(NH+)(CC)CC
InChI=1SC28H36N2O6c1729(82)14153025(19101322(3693)23(1719)356)24(27(32)28(30)33)26(31)20111221(345)18(4)1620h101316172531H791415H216H3b2624+
MFCD18244845
ZINC000008986188
ZINC000008986199

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Available files

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