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(E)-{1-[3-(dimethylammonio)propyl]-4,5-dioxo-2-phenylpyrrolidin-3-ylidene}[4-(prop-2-en-1-yloxy)phenyl]methanolate

Catalog ID
STL039146
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccccc1)CCC[NH+](C)C)/[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 C25H28N2O4 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O4/c1-4-17-31-20-13-11-19(12-14-20)23(28)21-22(18-9-6-5-7-10-18)27(25(30)24(21)29)16-8-15-26(2)3/h4-7,9-14,22,28H,1,8,15-17H2,2-3H3/b23-21+
InChIKey
DASFBFOYIRVUEC-XTQSDGFTSA-N
Synonyms
613220-20-5
(4E)1(3(DIMETHYLAMINO)PROPYL)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)5PHENYLPYRROLIDINE23DIONE
(4Z)1(3(DIMETHYLAMINO)PROPYL)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)5PHENYLPYRROLIDINE23DIONE
(E)(1(3(dimethylammonio)propyl)45dioxo2phenylpyrrolidin3ylidene)(4(prop2en1yloxy)phenyl)methanolate
(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)45DIOXO2PHENYLPYRROLIDIN3YLIDENE)(4PROP2ENOXYPHENYL)METHANOLATE
1(3(DIMETHYLAMINO)PROPYL)3HYDROXY5PHENYL4((4PROP2ENYLOXYPHENYL)CARBONYL)3PYRROLIN2ONE
4(4(ALLYLOXY)BENZOYL)1(3(DIMETHYLAMINO)PROPYL)3HYDROXY5PHENYL15DIHYDRO2HPYRROL2ONE
613220205
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccccc1)CCC(NH+)(C)C)(O)
CN(C)CCCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=CC=C3
InChI=1SC25H28N2O4c14173120131119(121420)23(28)2122(1896571018)27(25(30)24(21)29)1681526(2)3h479142228H181517H223H3b2321+
MFCD18247780
ZINC000006787070
ZINC000006787125

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Available files

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