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

Catalog ID
STK565395
SMILES CC[NH+](CCCN1C(=O)C(=O)/C(=C(\c2c(C)[nH]c(c2C)C(=O)OC)/[O-])/C1c1ccc(o1)C)CC

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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 C25H33N3O6 MW 471.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N3O6/c1-7-27(8-2)12-9-13-28-21(17-11-10-14(3)34-17)19(23(30)24(28)31)22(29)18-15(4)20(25(32)33-6)26-16(18)5/h10-11,21,26,29H,7-9,12-13H2,1-6H3/b22-19+
InChIKey
UUOVNABXNIHLKI-ZBJSNUHESA-N
Synonyms

(E)(1(3(diethylammonio)propyl)2(5methylfuran2yl)45dioxopyrrolidin3ylidene)(5(methoxycarbonyl)24dimethyl1Hpyrrol3yl)methanolate
(E)(1(3(DIETHYLAZANIUMYL)PROPYL)2(5METHYLFURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)(5METHOXYCARBONYL24DIMETHYL1HPYRROL3YL)METHANOLATE
CC(NH+)(CC)CCCN1C(C(=C(C2=C(NC(=C2C)C(=O)OC)C)(O))C(=O)C1=O)C3=CC=C(O3)C
CC(NH+)(CCCN1C(=O)C(=O)C(=C(c2c(C)(nH)c(c2C)C(=O)OC)(O))C1c1ccc(o1)C)CC
InChI=1SC25H33N3O6c1727(82)129132821(17111014(3)3417)19(23(30)24(28)31)22(29)1815(4)20(25(32)336)2616(18)5h1011212629H791213H216H3b2219+
METHYL4((1(3(DIETHYLAMINO)PROPYL)4HYDROXY2(5METHYL(2FURYL))5OXO(3PYRROLIN3YL))CARBONYL)35DIMETHYLPYRROLE2CARBOXYLATE
METHYL4((E)(1(3(DIETHYLAMINO)PROPYL)2(5METHYLFURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)35DIMETHYL1HPYRROLE2CARBOXYLATE
METHYL4((Z)(1(3(DIETHYLAMINO)PROPYL)2(5METHYLFURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)35DIMETHYL1HPYRROLE2CARBOXYLATE
MFCD18244771
ZINC000009042010
ZINC000009042013

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Available files

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