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

Catalog ID
STK561478
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)C(C)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 C29H34N2O5 MW 490.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O5/c1-4-17-36-24-11-9-23(10-12-24)27(32)25-26(22-7-5-21(6-8-22)20(2)3)31(29(34)28(25)33)14-13-30-15-18-35-19-16-30/h4-12,20,26,32H,1,13-19H2,2-3H3/b27-25+
InChIKey
LVOPGAUEDWPWCU-IMVLJIQESA-N
Synonyms
636990-75-5
(4E)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)1(2MORPHOLIN4YLETHYL)5(4PROPAN2YLPHENYL)PYRROLIDINE23DIONE
(E)(1(2(morpholin4ium4yl)ethyl)45dioxo2(4(propan2yl)phenyl)pyrrolidin3ylidene)(4(prop2en1yloxy)phenyl)methanolate
(E)(1(2MORPHOLIN4IUM4YLETHYL)45DIOXO2(4PROPAN2YLPHENYL)PYRROLIDIN3YLIDENE)(4PROP2ENOXYPHENYL)METHANOLATE
3HYDROXY5(4(METHYLETHYL)PHENYL)1(2MORPHOLIN4YLETHYL)4((4PROP2ENYLOXYPHENYL)CARBONYL)3PYRROLIN2ONE
636990755
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)C(C)C)CC(NH+)1CCOCC1)(O)
CC(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)(O))C(=O)C(=O)N2CC(NH+)4CCOCC4
InChI=1SC29H34N2O5c1417362411923(101224)27(32)2526(227521(6822)20(2)3)31(29(34)28(25)33)141330151835191630h412202632H11319H223H3b2725+
MFCD18243801
ZINC000101287273
ZINC000101287278

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Available files

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