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

Catalog ID
STK565819
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)OC(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 C29H34N2O6 MW 506.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O6/c1-4-17-36-23-9-7-22(8-10-23)27(32)25-26(21-5-11-24(12-6-21)37-20(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
XPCHHXWAWSLSLG-IMVLJIQESA-N
Synonyms
636992-06-8
(4E)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)1(2MORPHOLIN4YLETHYL)5(4PROPAN2YLOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(2(morpholin4ium4yl)ethyl)45dioxo2(4(propan2yloxy)phenyl)pyrrolidin3ylidene)(4(prop2en1yloxy)phenyl)methanolate
(E)(1(2MORPHOLIN4IUM4YLETHYL)45DIOXO2(4PROPAN2YLOXYPHENYL)PYRROLIDIN3YLIDENE)(4PROP2ENOXYPHENYL)METHANOLATE
3HYDROXY5(4(METHYLETHOXY)PHENYL)1(2MORPHOLIN4YLETHYL)4((4PROP2ENYLOXYPHENYL)CARBONYL)3PYRROLIN2ONE
636992068
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)OC(C)C)CC(NH+)1CCOCC1)(O)
CC(C)OC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C(=O)N2CCN4CCOCC4
InChI=1SC29H34N2O6c141736239722(81023)27(32)2526(2151124(12621)3720(2)3)31(29(34)28(25)33)141330151835191630h412202632H11319H223H3b2725+
MFCD18244877
ZINC000009041504
ZINC000009041509

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Available files

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