Vitas-M small molecule compound
(4E)-1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-[3-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STL041898
SMILES C=CCOc1cccc(c1)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1Cc1ccccc1
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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 C29H25NO6 MW 483.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25NO6/c1-2-13-34-22-10-6-9-20(16-22)26-25(27(31)21-11-12-23-24(17-21)36-15-14-35-23)28(32)29(33)30(26)18-19-7-4-3-5-8-19/h2-12,16-17,26,31H,1,13-15,18H2/b27-25+InChIKey
LEPFUPMRWSYLOH-IMVLJIQESA-NSynonyms
(4E)1benzyl4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(3(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)1BENZYL4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
5(3(ALLYLOXY)PHENYL)1BENZYL4(23DIHYDRO14BENZODIOXIN6YLCARBONYL)3HYDROXY15DIHYDRO2HPYRROL2ONE
C=CCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CC5=CC=CC=C5
C=CCOc1cccc(c1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1Cc1ccccc1
InChI=1SC29H25NO6c12133422106920(1622)2625(27(31)2111122324(1721)3615143523)28(32)29(33)30(26)18197435819h21216172631H1131518H2b2725+
MFCD05725056
ZINC000101313887
ZINC000101313889
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