Vitas-M small molecule compound
(E)-{1-[2-(dimethylammonio)ethyl]-2-(4-ethoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene}(4-propoxyphenyl)methanolate
Catalog ID
STL148619
SMILES CCCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)OCC)CC[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 C26H32N2O5 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O5/c1-5-17-33-21-13-9-19(10-14-21)24(29)22-23(18-7-11-20(12-8-18)32-6-2)28(16-15-27(3)4)26(31)25(22)30/h7-14,23,29H,5-6,15-17H2,1-4H3/b24-22+InChIKey
UNRHTXWLLVNGBG-ZNTNEXAZSA-NSynonyms
613220-48-7(4E)1(2DIMETHYLAMINOETHYL)5(4ETHOXYPHENYL)4(HYDROXY(4PROPOXYPHENYL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(1(2(dimethylammonio)ethyl)2(4ethoxyphenyl)45dioxopyrrolidin3ylidene)(4propoxyphenyl)methanolate
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)2(4ETHOXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(4PROPOXYPHENYL)METHANOLATE
1(2(DIMETHYLAMINO)ETHYL)5(4ETHOXYPHENYL)3HYDROXY4((4PROPOXYPHENYL)CARBONYL)3PYRROLIN2ONE
613220487
CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC(NH+)(C)C)C3=CC=C(C=C3)OCC)(O)
CCCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)OCC)CC(NH+)(C)C)(O)
InChI=1SC26H32N2O5c1517332113919(101421)24(29)2223(1871120(12818)3262)28(161527(3)4)26(31)25(22)30h7142329H561517H214H3b2422+
MFCD20755432
ZINC000102927946
ZINC000102927949
Check stock
See real-time availability and sample size for STL148619 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.