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(E)-[1-(2-methoxyethyl)-4,5-dioxo-2-(pyridinium-3-yl)pyrrolidin-3-ylidene][3-methyl-4-(2-methylpropoxy)phenyl]methanolate

Catalog ID
STK617399
SMILES COCCN1C(c2ccc[nH+]c2)/C(=C(/c2ccc(c(c2)C)OCC(C)C)\[O-])/C(=O)C1=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 C24H28N2O5 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O5/c1-15(2)14-31-19-8-7-17(12-16(19)3)22(27)20-21(18-6-5-9-25-13-18)26(10-11-30-4)24(29)23(20)28/h5-9,12-13,15,21,27H,10-11,14H2,1-4H3/b22-20+
InChIKey
WIXIPGRQZXALCH-LSDHQDQOSA-N
Synonyms
459794-13-9
(4E)4(HYDROXY(3METHYL4(2METHYLPROPOXY)PHENYL)METHYLIDENE)1(2METHOXYETHYL)5PYRIDIN3YLPYRROLIDINE23DIONE
(E)(1(2methoxyethyl)45dioxo2(pyridinium3yl)pyrrolidin3ylidene)(3methyl4(2methylpropoxy)phenyl)methanolate
(E)(1(2METHOXYETHYL)45DIOXO2PYRIDIN1IUM3YLPYRROLIDIN3YLIDENE)(3METHYL4(2METHYLPROPOXY)PHENYL)METHANOLATE
3HYDROXY1(2METHOXYETHYL)4((3METHYL4(2METHYLPROPOXY)PHENYL)CARBONYL)5(3PYRIDYL)3PYRROLIN2ONE
3HYDROXY1(2METHOXYETHYL)4((3METHYL4(2METHYLPROPOXY)PHENYL)CARBONYL)5(PYRIDIN3YL)25DIHYDRO1HPYRROL2ONE
459794139
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CN=CC=C3)O)OCC(C)C
COCCN1C(c2ccc(nH+)c2)C(=C(c2ccc(c(c2)C)OCC(C)C)(O))C(=O)C1=O
InChI=1SC24H28N2O5c115(2)1431198717(1216(19)3)22(27)2021(18659251318)26(1011304)24(29)23(20)28h591213152127H101114H214H3b2220+
MFCD18246343
ZINC000102716168
ZINC000102716171

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Available files

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