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(E)-(4-chlorophenyl){4,5-dioxo-2-[3-(prop-2-en-1-yloxy)phenyl]-1-(pyridinium-3-ylmethyl)pyrrolidin-3-ylidene}methanolate

Catalog ID
STK561942
SMILES C=CCOc1cccc(c1)C1/C(=C(/c2ccc(cc2)Cl)\[O-])/C(=O)C(=O)N1Cc1ccc[nH+]c1

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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 C26H21ClN2O4 MW 460.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21ClN2O4/c1-2-13-33-21-7-3-6-19(14-21)23-22(24(30)18-8-10-20(27)11-9-18)25(31)26(32)29(23)16-17-5-4-12-28-15-17/h2-12,14-15,23,30H,1,13,16H2/b24-22+
InChIKey
IVMSZPPCGGXXKL-ZNTNEXAZSA-N
Synonyms
620140-02-5
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)5(3PROP2ENOXYPHENYL)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(4Z)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)5(3PROP2ENOXYPHENYL)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(E)(4chlorophenyl)(45dioxo2(3(prop2en1yloxy)phenyl)1(pyridinium3ylmethyl)pyrrolidin3ylidene)methanolate
(E)(4CHLOROPHENYL)(45DIOXO2(3PROP2ENOXYPHENYL)1(PYRIDIN1IUM3YLMETHYL)PYRROLIDIN3YLIDENE)METHANOLATE
4((4CHLOROPHENYL)CARBONYL)3HYDROXY5(3PROP2ENYLOXYPHENYL)1(3PYRIDYLMETHYL)3PYRROLIN2ONE
5(3(ALLYLOXY)PHENYL)4(4CHLOROBENZOYL)3HYDROXY1(3PYRIDINYLMETHYL)15DIHYDRO2HPYRROL2ONE
620140025
C=CCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2CC4=CN=CC=C4
C=CCOc1cccc(c1)C1C(=C(c2ccc(cc2)Cl)(O))C(=O)C(=O)N1Cc1ccc(nH+)c1
InChI=1SC26H21ClN2O4c1213332173619(1421)2322(24(30)1881020(27)11918)25(31)26(32)29(23)16175412281517h21214152330H11316H2b2422+
MFCD18243930
ZINC000101313365
ZINC000101313368

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Available files

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