Vitas-M small molecule compound

(E)-{1-[2-(diethylammonio)ethyl]-2-(4-hydroxyphenyl)-4,5-dioxopyrrolidin-3-ylidene}[4-(2-methylpropoxy)phenyl]methanolate

Catalog ID
STL057310
SMILES CC[NH+](CCN1C(c2ccc(cc2)O)/C(=C(/c2ccc(cc2)OCC(C)C)\[O-])/C(=O)C1=O)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 C27H34N2O5 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N2O5/c1-5-28(6-2)15-16-29-24(19-7-11-21(30)12-8-19)23(26(32)27(29)33)25(31)20-9-13-22(14-10-20)34-17-18(3)4/h7-14,18,24,30-31H,5-6,15-17H2,1-4H3/b25-23+
InChIKey
GMJNDEKZUOLEIG-WJTDDFOZSA-N
Synonyms
844659-65-0
(4E)1(2DIETHYLAMINOETHYL)4(HYDROXY(4(2METHYLPROPOXY)PHENYL)METHYLIDENE)5(4HYDROXYPHENYL)PYRROLIDINE23DIONE
(E)(1(2(diethylammonio)ethyl)2(4hydroxyphenyl)45dioxopyrrolidin3ylidene)(4(2methylpropoxy)phenyl)methanolate
(E)(1(2(DIETHYLAZANIUMYL)ETHYL)2(4HYDROXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(4(2METHYLPROPOXY)PHENYL)METHANOLATE
844659650
CC(NH+)(CC)CCN1C(C(=C(C2=CC=C(C=C2)OCC(C)C)(O))C(=O)C1=O)C3=CC=C(C=C3)O
CC(NH+)(CCN1C(c2ccc(cc2)O)C(=C(c2ccc(cc2)OCC(C)C)(O))C(=O)C1=O)CC
InChI=1SC27H34N2O5c1528(62)15162924(1971121(30)12819)23(26(32)27(29)33)25(31)2091322(141020)341718(3)4h71418243031H561517H214H3b2523+
MFCD18249799
ZINC000009244168
ZINC000009244169

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.