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(E)-{1-[2-(morpholin-4-ium-4-yl)ethyl]-4,5-dioxo-2-[4-(prop-2-en-1-yloxy)phenyl]pyrrolidin-3-ylidene}[4-(prop-2-en-1-yloxy)phenyl]methanolate

Catalog ID
STL045623
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)OCC=C)CC[NH+]1CCOCC1)/[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 C29H32N2O6 MW 504.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O6/c1-3-17-36-23-9-5-21(6-10-23)26-25(27(32)22-7-11-24(12-8-22)37-18-4-2)28(33)29(34)31(26)14-13-30-15-19-35-20-16-30/h3-12,26,32H,1-2,13-20H2/b27-25+
InChIKey
OXMPTMGSFFNKQJ-IMVLJIQESA-N
Synonyms
636992-11-5
(4E)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)1(2MORPHOLIN4YLETHYL)5(4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(2(morpholin4ium4yl)ethyl)45dioxo2(4(prop2en1yloxy)phenyl)pyrrolidin3ylidene)(4(prop2en1yloxy)phenyl)methanolate
(E)(1(2MORPHOLIN4IUM4YLETHYL)45DIOXO2(4PROP2ENOXYPHENYL)PYRROLIDIN3YLIDENE)(4PROP2ENOXYPHENYL)METHANOLATE
3HYDROXY1(2MORPHOLIN4YLETHYL)5(4PROP2ENYLOXYPHENYL)4((4PROP2ENYLOXYPHENYL)CARBONYL)3PYRROLIN2ONE
636992115
C=CCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)(O))C(=O)C(=O)N2CC(NH+)4CCOCC4
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)OCC=C)CC(NH+)1CCOCC1)(O)
InChI=1SC29H32N2O6c131736239521(61023)2625(27(32)2271124(12822)371842)28(33)29(34)31(26)141330151935201630h3122632H121320H2b2725+
MFCD18248673
ZINC000009175940
ZINC000009175947

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Available files

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