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(E)-(3-chloro-4-ethoxyphenyl){1-[3-(dimethylammonio)propyl]-2-(4-nitrophenyl)-4,5-dioxopyrrolidin-3-ylidene}methanolate

Catalog ID
STL046934
SMILES CCOc1ccc(cc1Cl)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)[N+](=O)[O-])CCC[NH+](C)C)/[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 C24H26ClN3O6 MW 487.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN3O6/c1-4-34-19-11-8-16(14-18(19)25)22(29)20-21(15-6-9-17(10-7-15)28(32)33)27(24(31)23(20)30)13-5-12-26(2)3/h6-11,14,21,29H,4-5,12-13H2,1-3H3/b22-20+
InChIKey
ORCYHYMEBBEAAM-LSDHQDQOSA-N
Synonyms
636988-56-2
(4E)4((3CHLORO4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(3(DIMETHYLAMINO)PROPYL)5(4NITROPHENYL)PYRROLIDINE23DIONE
(4Z)4((3CHLORO4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(3(DIMETHYLAMINO)PROPYL)5(4NITROPHENYL)PYRROLIDINE23DIONE
(E)(3chloro4ethoxyphenyl)(1(3(dimethylammonio)propyl)2(4nitrophenyl)45dioxopyrrolidin3ylidene)methanolate
(E)(3CHLORO4ETHOXYPHENYL)(1(3(DIMETHYLAZANIUMYL)PROPYL)2(4NITROPHENYL)45DIOXOPYRROLIDIN3YLIDENE)METHANOLATE
1(3(DIMETHYLAMINO)PROPYL)4((3CHLORO4ETHOXYPHENYL)CARBONYL)3HYDROXY5(4NITROPHENYL)3PYRROLIN2ONE
636988562
CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN(C)C)C3=CC=C(C=C3)(N+)(=O)(O))O)Cl
CCOc1ccc(cc1Cl)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))CCC(NH+)(C)C)(O)
InChI=1SC24H26ClN3O6c14341911816(1418(19)25)22(29)2021(156917(10715)28(32)33)27(24(31)23(20)30)1351226(2)3h611142129H451213H213H3b2220+
MFCD18248954
ZINC000102881638
ZINC000102881643

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Available files

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