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(E)-{1-[3-(dimethylammonio)propyl]-2-(5-methylfuran-2-yl)-4,5-dioxopyrrolidin-3-ylidene}[5-(ethoxycarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]methanolate

Catalog ID
STL045443
SMILES CCOC(=O)c1[nH]c(c(c1C)/C(=C/1\C(=O)C(=O)N(C1c1ccc(o1)C)CCC[NH+](C)C)/[O-])C

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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 C24H31N3O6 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O6/c1-7-32-24(31)19-14(3)17(15(4)25-19)21(28)18-20(16-10-9-13(2)33-16)27(23(30)22(18)29)12-8-11-26(5)6/h9-10,20,25,28H,7-8,11-12H2,1-6H3/b21-18+
InChIKey
ICXNOCYUORYTBX-DYTRJAOYSA-N
Synonyms
848062-24-8
(E)(1(3(dimethylammonio)propyl)2(5methylfuran2yl)45dioxopyrrolidin3ylidene)(5(ethoxycarbonyl)24dimethyl1Hpyrrol3yl)methanolate
(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)2(5METHYLFURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)(5ETHOXYCARBONYL24DIMETHYL1HPYRROL3YL)METHANOLATE
848062248
CCOC(=O)c1(nH)c(c(c1C)C(=C1C(=O)C(=O)N(C1c1ccc(o1)C)CCC(NH+)(C)C)(O))C
CCOC(=O)C1=C(C(=C(N1)C)C(=C2C(N(C(=O)C2=O)CCC(NH+)(C)C)C3=CC=C(O3)C)(O))C
ETHYL4((1(3(DIMETHYLAMINO)PROPYL)4HYDROXY2(5METHYL(2FURYL))5OXO(3PYRROLIN3YL))CARBONYL)35DIMETHYLPYRROLE2CARBOXYLATE
ETHYL4((1(3(DIMETHYLAMINO)PROPYL)4HYDROXY2(5METHYL2FURYL)5OXO25DIHYDRO1HPYRROL3YL)CARBONYL)35DIMETHYL1HPYRROLE2CARBOXYLATE
ETHYL4((E)(1(3(DIMETHYLAMINO)PROPYL)2(5METHYLFURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)35DIMETHYL1HPYRROLE2CARBOXYLATE
ETHYL4((Z)(1(3(DIMETHYLAMINO)PROPYL)2(5METHYLFURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)35DIMETHYL1HPYRROLE2CARBOXYLATE
InChI=1SC24H31N3O6c173224(31)1914(3)17(15(4)2519)21(28)1820(1610913(2)3316)27(23(30)22(18)29)1281126(5)6h910202528H781112H216H3b2118+
MFCD18248640
ZINC000102878300
ZINC000102878303

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Available files

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