Vitas-M small molecule compound
(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-[3-(1H-imidazol-1-yl)propyl]-5-[3-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK604434
SMILES C=CCOc1cccc(c1)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1CCCn1ccnc1
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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 C28H27N3O6 MW 501.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O6/c1-2-13-35-21-6-3-5-19(16-21)25-24(26(32)20-7-8-22-23(17-20)37-15-14-36-22)27(33)28(34)31(25)11-4-10-30-12-9-29-18-30/h2-3,5-9,12,16-18,25,32H,1,4,10-11,13-15H2/b26-24+InChIKey
WIXIWOPOXRJQHQ-SHHOIMCASA-NSynonyms
618411-05-5(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)1(3(1Himidazol1yl)propyl)5(3(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)1(3IMIDAZOL1YLPROPYL)5(3PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
C=CCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCCN5C=CN=C5
C=CCOc1cccc(c1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1CCCn1ccnc1
InChI=1SC28H27N3O6c1213352163519(1621)2524(26(32)20782223(1720)3715143622)27(33)28(34)31(25)1141030129291830h23591216182532H1410111315H2b2624+
MFCD08734818
ZINC000101313867
ZINC000101313871
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