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(E)-{1-[2-(dimethylammonio)ethyl]-2-(2-methoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene}[4-(prop-2-en-1-yloxy)phenyl]methanolate

Catalog ID
STK559604
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccccc1OC)CC[NH+](C)C)/[O-]

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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 C25H28N2O5 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O5/c1-5-16-32-18-12-10-17(11-13-18)23(28)21-22(19-8-6-7-9-20(19)31-4)27(15-14-26(2)3)25(30)24(21)29/h5-13,22,28H,1,14-16H2,2-4H3/b23-21+
InChIKey
YMQOJQVHHVUZHI-XTQSDGFTSA-N
Synonyms
615275-06-4
(4E)1(2DIMETHYLAMINOETHYL)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)5(2METHOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(2(dimethylammonio)ethyl)2(2methoxyphenyl)45dioxopyrrolidin3ylidene)(4(prop2en1yloxy)phenyl)methanolate
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)2(2METHOXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(4PROP2ENOXYPHENYL)METHANOLATE
1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(2METHOXYPHENYL)4((4PROP2ENYLOXYPHENYL)CARBONYL)3PYRROLIN2ONE
4(4(ALLYLOXY)BENZOYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(2METHOXYPHENYL)15DIHYDRO2HPYRROL2ONE
615275064
C(NH+)(C)CCN1C(C(=C(C2=CC=C(C=C2)OCC=C)(O))C(=O)C1=O)C3=CC=CC=C3OC
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccccc1OC)CC(NH+)(C)C)(O)
InChI=1SC25H28N2O5c15163218121017(111318)23(28)2122(19867920(19)314)27(151426(2)3)25(30)24(21)29h5132228H11416H224H3b2321+
MFCD18243315
ZINC000009007640
ZINC000009008719

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Available files

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