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

Catalog ID
STL044323
SMILES CC[NH+](CCCN1C(=O)C(=O)/C(=C(\c2c(C)[nH]c(c2C)C(=O)OC)/[O-])/C1c1ccco1)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 C24H31N3O6 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O6/c1-6-26(7-2)11-9-12-27-20(16-10-8-13-33-16)18(22(29)23(27)30)21(28)17-14(3)19(24(31)32-5)25-15(17)4/h8,10,13,20,25,28H,6-7,9,11-12H2,1-5H3/b21-18+
InChIKey
YJPNCCPJNPXGCR-DYTRJAOYSA-N
Synonyms
848687-05-8
(E)(1(3(diethylammonio)propyl)2(furan2yl)45dioxopyrrolidin3ylidene)(5(methoxycarbonyl)24dimethyl1Hpyrrol3yl)methanolate
(E)(1(3(DIETHYLAZANIUMYL)PROPYL)2(FURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)(5METHOXYCARBONYL24DIMETHYL1HPYRROL3YL)METHANOLATE
848687058
CC(NH+)(CCCN1C(=O)C(=O)C(=C(c2c(C)(nH)c(c2C)C(=O)OC)(O))C1c1ccco1)CC
CCN(CC)CCCN1C(C(=C(C2=C(NC(=C2C)C(=O)OC)C)O)C(=O)C1=O)C3=CC=CO3
InChI=1SC24H31N3O6c1626(72)119122720(16108133316)18(22(29)23(27)30)21(28)1714(3)19(24(31)325)2515(17)4h81013202528H6791112H215H3b2118+
METHYL4((1(3(DIETHYLAMINO)PROPYL)2(2FURYL)4HYDROXY5OXO(3PYRROLIN3YL))CARBONYL)35DIMETHYLPYRROLE2CARBOXYLATE
METHYL4((E)(1(3(DIETHYLAMINO)PROPYL)2(FURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)35DIMETHYL1HPYRROLE2CARBOXYLATE
METHYL4((Z)(1(3(DIETHYLAMINO)PROPYL)2(FURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)35DIMETHYL1HPYRROLE2CARBOXYLATE
MFCD18248398
ZINC000009234842
ZINC000009274937

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Available files

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