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

Catalog ID
STL150687
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)C(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 C30H36N2O5 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H36N2O5/c1-5-18-37-24-12-8-22(9-13-24)27(33)25-26(21-6-10-23(11-7-21)30(2,3)4)32(29(35)28(25)34)15-14-31-16-19-36-20-17-31/h5-13,26,33H,1,14-20H2,2-4H3/b27-25+
InChIKey
JHYODUVFSBOVBM-IMVLJIQESA-N
Synonyms
638134-09-5
(4E)5(4TERTBUTYLPHENYL)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)1(2MORPHOLIN4YLETHYL)PYRROLIDINE23DIONE
(E)(2(4tertbutylphenyl)1(2(morpholin4ium4yl)ethyl)45dioxopyrrolidin3ylidene)(4(prop2en1yloxy)phenyl)methanolate
(E)(2(4TERTBUTYLPHENYL)1(2MORPHOLIN4IUM4YLETHYL)45DIOXOPYRROLIDIN3YLIDENE)(4PROP2ENOXYPHENYL)METHANOLATE
5(4(TERTBUTYL)PHENYL)3HYDROXY1(2MORPHOLIN4YLETHYL)4((4PROP2ENYLOXYPHENYL)CARBONYL)3PYRROLIN2ONE
638134095
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)C(C)(C)C)CC(NH+)1CCOCC1)(O)
CC(C)(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C(=O)N2CCN4CCOCC4
InChI=1SC30H36N2O5c1518372412822(91324)27(33)2526(2161023(11721)30(23)4)32(29(35)28(25)34)151431161936201731h5132633H11420H224H3b2725+
MFCD20755887
ZINC000009044558
ZINC000009044564

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Available files

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