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

Catalog ID
STK566295
SMILES CCOc1ccc(cc1Cl)/C(=C/1\C(=O)C(=O)N(C1c1cccc(c1)[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/c1-4-34-19-10-9-16(14-18(19)25)22(29)20-21(15-7-5-8-17(13-15)28(32)33)27(24(31)23(20)30)12-6-11-26(2)3/h5,7-10,13-14,21,29H,4,6,11-12H2,1-3H3/b22-20+
InChIKey
QOYGBSQZMOBFRX-LSDHQDQOSA-N
Synonyms
636988-66-4
(4E)4((3CHLORO4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(3(DIMETHYLAMINO)PROPYL)5(3NITROPHENYL)PYRROLIDINE23DIONE
(4Z)4((3CHLORO4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(3(DIMETHYLAMINO)PROPYL)5(3NITROPHENYL)PYRROLIDINE23DIONE
(E)(3chloro4ethoxyphenyl)(1(3(dimethylammonio)propyl)2(3nitrophenyl)45dioxopyrrolidin3ylidene)methanolate
(E)(3CHLORO4ETHOXYPHENYL)(1(3(DIMETHYLAZANIUMYL)PROPYL)2(3NITROPHENYL)45DIOXOPYRROLIDIN3YLIDENE)METHANOLATE
1(3(DIMETHYLAMINO)PROPYL)4((3CHLORO4ETHOXYPHENYL)CARBONYL)3HYDROXY5(3NITROPHENYL)3PYRROLIN2ONE
636988664
CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC(NH+)(C)C)C3=CC(=CC=C3)(N+)(=O)(O))(O))Cl
CCOc1ccc(cc1Cl)C(=C1C(=O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))CCC(NH+)(C)C)(O)
InChI=1SC24H26ClN3O6c14341910916(1418(19)25)22(29)2021(1575817(1315)28(32)33)27(24(31)23(20)30)1261126(2)3h571013142129H461112H213H3b2220+
MFCD18244993
ZINC000102540957
ZINC000102540962

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Available files

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