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

Catalog ID
STL043547
SMILES CC[NH+](CCN1C(=O)C(=O)/C(=C(\c2ccc(cc2)OC)/[O-])/C1c1cccc(c1)OC)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 C25H30N2O5 MW 438.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O5/c1-5-26(6-2)14-15-27-22(18-8-7-9-20(16-18)32-4)21(24(29)25(27)30)23(28)17-10-12-19(31-3)13-11-17/h7-13,16,22,28H,5-6,14-15H2,1-4H3/b23-21+
InChIKey
XGIGPNCKSIOIAU-XTQSDGFTSA-N
Synonyms
615275-10-0
(4E)1(2DIETHYLAMINOETHYL)4(HYDROXY(4METHOXYPHENYL)METHYLIDENE)5(3METHOXYPHENYL)PYRROLIDINE23DIONE
(4Z)1(2DIETHYLAMINOETHYL)4(HYDROXY(4METHOXYPHENYL)METHYLIDENE)5(3METHOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(2(diethylammonio)ethyl)2(3methoxyphenyl)45dioxopyrrolidin3ylidene)(4methoxyphenyl)methanolate
(E)(1(2(DIETHYLAZANIUMYL)ETHYL)2(3METHOXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(4METHOXYPHENYL)METHANOLATE
1(2(DIETHYLAMINO)ETHYL)3HYDROXY5(3METHOXYPHENYL)4((4METHOXYPHENYL)CARBONYL)3PYRROLIN2ONE
615275100
CC(NH+)(CC)CCN1C(C(=C(C2=CC=C(C=C2)OC)(O))C(=O)C1=O)C3=CC(=CC=C3)OC
CC(NH+)(CCN1C(=O)C(=O)C(=C(c2ccc(cc2)OC)(O))C1c1cccc(c1)OC)CC
InChI=1SC25H30N2O5c1526(62)14152722(1887920(1618)324)21(24(29)25(27)30)23(28)17101219(313)131117h713162228H561415H214H3b2321+
MFCD18248235
ZINC000009046342
ZINC000009173195

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Available files

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