Vitas-M small molecule compound
(E)-{1-[3-(dimethylammonio)propyl]-4,5-dioxo-2-(3-propoxyphenyl)pyrrolidin-3-ylidene}(4-methoxyphenyl)methanolate
Catalog ID
STK562131
SMILES CCCOc1cccc(c1)C1/C(=C(/c2ccc(cc2)OC)\[O-])/C(=O)C(=O)N1CCC[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 C26H32N2O5 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O5/c1-5-16-33-21-9-6-8-19(17-21)23-22(24(29)18-10-12-20(32-4)13-11-18)25(30)26(31)28(23)15-7-14-27(2)3/h6,8-13,17,23,29H,5,7,14-16H2,1-4H3/b24-22+InChIKey
PLTHIZILRBCHFA-ZNTNEXAZSA-NSynonyms
(4E)1(3(DIMETHYLAMINO)PROPYL)4(HYDROXY(4METHOXYPHENYL)METHYLIDENE)5(3PROPOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(3(dimethylammonio)propyl)45dioxo2(3propoxyphenyl)pyrrolidin3ylidene)(4methoxyphenyl)methanolate
(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)45DIOXO2(3PROPOXYPHENYL)PYRROLIDIN3YLIDENE)(4METHOXYPHENYL)METHANOLATE
1(3(DIMETHYLAMINO)PROPYL)3HYDROXY4((4METHOXYPHENYL)CARBONYL)5(3PROPOXYPHENYL)3PYRROLIN2ONE
CCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2CCCN(C)C
CCCOc1cccc(c1)C1C(=C(c2ccc(cc2)OC)(O))C(=O)C(=O)N1CCC(NH+)(C)C
InChI=1SC26H32N2O5c1516332196819(1721)2322(24(29)18101220(324)131118)25(30)26(31)28(23)1571427(2)3h6813172329H571416H214H3b2422+
MFCD18243971
ZINC000009065193
ZINC000009065194
Check stock
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Check stock on Vitas-MAvailable files
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