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(E)-{1-[2-(diethylammonio)ethyl]-2-[4-(methoxycarbonyl)phenyl]-4,5-dioxopyrrolidin-3-ylidene}(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STL149186
SMILES CC[NH+](CCN1C(=O)C(=O)/C(=C(\c2c(C)nc3n2cccc3)/[O-])/C1c1ccc(cc1)C(=O)OC)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 C27H30N4O5 MW 490.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O5/c1-5-29(6-2)15-16-31-23(18-10-12-19(13-11-18)27(35)36-4)21(25(33)26(31)34)24(32)22-17(3)28-20-9-7-8-14-30(20)22/h7-14,23,32H,5-6,15-16H2,1-4H3/b24-21+
InChIKey
VTYALMZUGXMIEG-DARPEHSRSA-N
Synonyms
630065-95-1
(E)(1(2(diethylammonio)ethyl)2(4(methoxycarbonyl)phenyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(1(2(DIETHYLAZANIUMYL)ETHYL)2(4METHOXYCARBONYLPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
630065951
CC(NH+)(CCN1C(=O)C(=O)C(=C(c2c(C)nc3n2cccc3)(O))C1c1ccc(cc1)C(=O)OC)CC
CCN(CC)CCN1C(C(=C(C2=C(N=C3N2C=CC=C3)C)O)C(=O)C1=O)C4=CC=C(C=C4)C(=O)OC
InChI=1SC27H30N4O5c1529(62)15163123(18101219(131118)27(35)364)21(25(33)26(31)34)24(32)2217(3)28209781430(20)22h7142332H561516H214H3b2421+
methyl4((3E)1(2(diethylamino)ethyl)3(hydroxy(2methylimidazo(12a)pyridin3yl)methylidene)45dioxopyrrolidin2yl)benzoate
METHYL4((3E)1(2DIETHYLAMINOETHYL)3(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)45DIOXOPYRROLIDIN2YL)BENZOATE
METHYL4(1(2(DIETHYLAMINO)ETHYL)4HYDROXY3((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)5OXO3PYRROLIN2YL)BENZOATE
MFCD20755545
ZINC000009066279
ZINC000009066304

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Available files

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