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

Catalog ID
STL149111
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)[N+](=O)[O-])CCC[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 C27H29N3O7 MW 507.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O7/c1-2-16-37-22-10-6-20(7-11-22)25(31)23-24(19-4-8-21(9-5-19)30(34)35)29(27(33)26(23)32)13-3-12-28-14-17-36-18-15-28/h2,4-11,24,31H,1,3,12-18H2/b25-23+
InChIKey
YEVCUDDKGAXKNK-WJTDDFOZSA-N
Synonyms
613220-02-3
(4E)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)1(3MORPHOLIN4YLPROPYL)5(4NITROPHENYL)PYRROLIDINE23DIONE
(E)(1(3(morpholin4ium4yl)propyl)2(4nitrophenyl)45dioxopyrrolidin3ylidene)(4(prop2en1yloxy)phenyl)methanolate
(E)(1(3MORPHOLIN4IUM4YLPROPYL)2(4NITROPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(4PROP2ENOXYPHENYL)METHANOLATE
3HYDROXY1(3MORPHOLIN4YLPROPYL)5(4NITROPHENYL)4((4PROP2ENYLOXYPHENYL)CARBONYL)3PYRROLIN2ONE
613220023
C=CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC(NH+)3CCOCC3)C4=CC=C(C=C4)(N+)(=O)(O))(O)
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))CCC(NH+)1CCOCC1)(O)
InChI=1SC27H29N3O7c1216372210620(71122)25(31)2324(194821(9519)30(34)35)29(27(33)26(23)32)1331228141736181528h24112431H131218H2b2523+
MFCD20755533
ZINC000101286987
ZINC000101286990

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Available files

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