Vitas-M small molecule compound
(E)-{1-[3-(diethylammonio)propyl]-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-3-ylidene}(phenyl)methanolate
Catalog ID
STK562370
SMILES CCCOc1ccc(cc1)C1/C(=C(/c2ccccc2)\[O-])/C(=O)C(=O)N1CCC[NH+](CC)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 C27H34N2O4 MW 450.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N2O4/c1-4-19-33-22-15-13-20(14-16-22)24-23(25(30)21-11-8-7-9-12-21)26(31)27(32)29(24)18-10-17-28(5-2)6-3/h7-9,11-16,24,30H,4-6,10,17-19H2,1-3H3/b25-23+InChIKey
OGELGEFVKOHVOX-WJTDDFOZSA-NSynonyms
613219-87-7(4E)1(3(DIETHYLAMINO)PROPYL)4(HYDROXY(PHENYL)METHYLIDENE)5(4PROPOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(3(diethylammonio)propyl)45dioxo2(4propoxyphenyl)pyrrolidin3ylidene)(phenyl)methanolate
(E)(1(3(DIETHYLAZANIUMYL)PROPYL)45DIOXO2(4PROPOXYPHENYL)PYRROLIDIN3YLIDENE)PHENYLMETHANOLATE
1(3(DIETHYLAMINO)PROPYL)3HYDROXY4(PHENYLCARBONYL)5(4PROPOXYPHENYL)3PYRROLIN2ONE
CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCCN(CC)CC
CCCOc1ccc(cc1)C1C(=C(c2ccccc2)(O))C(=O)C(=O)N1CCC(NH+)(CC)CC
Registry IDs
MFCD18244031ZINC000102511953
ZINC000102511963
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.