Vitas-M small molecule compound
(E)-{1-[2-(dimethylammonio)ethyl]-2-(4-methylphenyl)-4,5-dioxopyrrolidin-3-ylidene}(phenyl)methanolate
Catalog ID
STK563012
SMILES Cc1ccc(cc1)C1/C(=C(/c2ccccc2)\[O-])/C(=O)C(=O)N1CC[NH+](C)C
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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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-15-9-11-16(12-10-15)19-18(20(25)17-7-5-4-6-8-17)21(26)22(27)24(19)14-13-23(2)3/h4-12,19,25H,13-14H2,1-3H3/b20-18+InChIKey
ABNSXPAMIOVJRB-CZIZESTLSA-NSynonyms
(4E)1(2(dimethylamino)ethyl)4(hydroxy(phenyl)methylidene)5(4methylphenyl)pyrrolidine23dione
(4E)1(2DIMETHYLAMINOETHYL)4(HYDROXY(PHENYL)METHYLIDENE)5(4METHYLPHENYL)PYRROLIDINE23DIONE
(E)(1(2(dimethylammonio)ethyl)2(4methylphenyl)45dioxopyrrolidin3ylidene)(phenyl)methanolate
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)2(4METHYLPHENYL)45DIOXOPYRROLIDIN3YLIDENE)PHENYLMETHANOLATE
4BENZOYL1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(4METHYLPHENYL)15DIHYDRO2HPYRROL2ONE
CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCN(C)C
Cc1ccc(cc1)C1C(=C(c2ccccc2)(O))C(=O)C(=O)N1CC(NH+)(C)C
InChI=1SC22H24N2O3c11591116(121015)1918(20(25)177546817)21(26)22(27)24(19)141323(2)3h4121925H1314H213H3b2018+
MFCD18244185
ZINC000004312394
ZINC000004312395
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.