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

Catalog ID
STK610290
SMILES COc1c(OC)cc(cc1OC)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 C26H30N2O8 MW 498.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O8/c1-27(2)8-9-28-22(16-13-19(32-3)25(34-5)20(14-16)33-4)21(24(30)26(28)31)23(29)15-6-7-17-18(12-15)36-11-10-35-17/h6-7,12-14,22,29H,8-11H2,1-5H3/b23-21+
InChIKey
GHYXCKVXLRSMTF-XTQSDGFTSA-N
Synonyms

(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(2(dimethylamino)ethyl)5(345trimethoxyphenyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(2DIMETHYLAMINOETHYL)5(345TRIMETHOXYPHENYL)PYRROLIDINE23DIONE
4(23DIHYDRO14BENZODIOXIN6YLCARBONYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(345TRIMETHOXYPHENYL)15DIHYDRO2HPYRROL2ONE
4(2H3HBENZO(34E)14DIOXAN6YLCARBONYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(345TRIMETHOXYPHENYL)3PYRROLIN2ONE
CN(C)CCN1C(C(=C(C2=CC3=C(C=C2)OCCO3)O)C(=O)C1=O)C4=CC(=C(C(=C4)OC)OC)OC
COc1c(OC)cc(cc1OC)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1CCN(C)C
InChI=1SC26H30N2O8c127(2)892822(161319(323)25(345)20(1416)334)21(24(30)26(28)31)23(29)15671718(1215)3611103517h6712142229H811H215H3b2321+
MFCD08735767
ZINC000102706902
ZINC000102706905

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Available files

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