Vitas-M small molecule compound

(E)-{1-[2-(diethylammonio)ethyl]-2-(3-ethoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene}(2,3-dihydro-1,4-benzodioxin-6-yl)methanolate

Catalog ID
STK569412
SMILES CCOc1cccc(c1)C1/C(=C(/c2ccc3c(c2)OCCO3)\[O-])/C(=O)C(=O)N1CC[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 C27H32N2O6 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O6/c1-4-28(5-2)12-13-29-24(18-8-7-9-20(16-18)33-6-3)23(26(31)27(29)32)25(30)19-10-11-21-22(17-19)35-15-14-34-21/h7-11,16-17,24,30H,4-6,12-15H2,1-3H3/b25-23+
InChIKey
FFWJXUXSBZHOBH-WJTDDFOZSA-N
Synonyms

(4E)1(2DIETHYLAMINOETHYL)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3ETHOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(2(diethylammonio)ethyl)2(3ethoxyphenyl)45dioxopyrrolidin3ylidene)(23dihydro14benzodioxin6yl)methanolate
(E)(1(2(DIETHYLAZANIUMYL)ETHYL)2(3ETHOXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(23DIHYDRO14BENZODIOXIN6YL)METHANOLATE
CC(NH+)(CC)CCN1C(C(=C(C2=CC3=C(C=C2)OCCO3)(O))C(=O)C1=O)C4=CC(=CC=C4)OCC
CCOc1cccc(c1)C1C(=C(c2ccc3c(c2)OCCO3)(O))C(=O)C(=O)N1CC(NH+)(CC)CC
InChI=1SC27H32N2O6c1428(52)12132924(1887920(1618)3363)23(26(31)27(29)32)25(30)1910112122(1719)3515143421h71116172430H461215H213H3b2523+
MFCD18245289
ZINC000102557380
ZINC000102557386

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Available files

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