Vitas-M small molecule compound

(E)-{1-[2-(dimethylammonio)ethyl]-2-(furan-2-yl)-4,5-dioxopyrrolidin-3-ylidene}[4-(prop-2-en-1-yloxy)phenyl]methanolate

Catalog ID
STK563818
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccco1)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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-4-13-28-16-9-7-15(8-10-16)20(25)18-19(17-6-5-14-29-17)24(12-11-23(2)3)22(27)21(18)26/h4-10,14,19,25H,1,11-13H2,2-3H3/b20-18+
InChIKey
WRVIXYDEMFRWEU-CZIZESTLSA-N
Synonyms
799818-54-5
(4E)1(2DIMETHYLAMINOETHYL)5(FURAN2YL)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(1(2(dimethylammonio)ethyl)2(furan2yl)45dioxopyrrolidin3ylidene)(4(prop2en1yloxy)phenyl)methanolate
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)2(FURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)(4PROP2ENOXYPHENYL)METHANOLATE
799818545
C(NH+)(C)CCN1C(C(=C(C2=CC=C(C=C2)OCC=C)(O))C(=O)C1=O)C3=CC=CO3
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccco1)CC(NH+)(C)C)(O)
InChI=1SC22H24N2O5c141328169715(81016)20(25)1819(1765142917)24(121123(2)3)22(27)21(18)26h410141925H11113H223H3b2018+
MFCD18244392
ZINC000006812691
ZINC000006812710

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Available files

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