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(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-[2-(dimethylamino)ethyl]-5-[3-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione

Catalog ID
STK601319
SMILES C=CCOc1cccc(c1)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1CCN(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 C26H28N2O6 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O6/c1-4-12-32-19-7-5-6-17(15-19)23-22(25(30)26(31)28(23)11-10-27(2)3)24(29)18-8-9-20-21(16-18)34-14-13-33-20/h4-9,15-16,23,29H,1,10-14H2,2-3H3/b24-22+
InChIKey
WZVZXQARPDYHBT-ZNTNEXAZSA-N
Synonyms
618404-15-2
(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(2(dimethylamino)ethyl)5(3(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(2(dimethylamino)ethyl)5(3prop2enoxyphenyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(2DIMETHYLAMINOETHYL)5(3PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
5(3(ALLYLOXY)PHENYL)4(23DIHYDRO14BENZODIOXIN6YLCARBONYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY15DIHYDRO2HPYRROL2ONE
618404152
C=CCOc1cccc(c1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1CCN(C)C
CN(C)CCN1C(C(=C(C2=CC3=C(C=C2)OCCO3)O)C(=O)C1=O)C4=CC(=CC=C4)OCC=C
InChI=1SC26H28N2O6c1412321975617(1519)2322(25(30)26(31)28(23)111027(2)3)24(29)18892021(1618)3414133320h4915162329H11014H223H3b2422+
MFCD08734145
ZINC000101313874
ZINC000101313876

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Available files

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