Vitas-M small molecule compound

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

Catalog ID
STL057729
SMILES COCCN1C(=O)C(=O)/C(=C(\c2ccc3c(c2)OCCO3)/O)/C1c1ccc(c(c1)OCC)OCC=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 C27H29NO8 MW 495.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO8/c1-4-11-34-19-8-6-17(15-21(19)33-5-2)24-23(26(30)27(31)28(24)10-12-32-3)25(29)18-7-9-20-22(16-18)36-14-13-35-20/h4,6-9,15-16,24,29H,1,5,10-14H2,2-3H3/b25-23+
InChIKey
VMWDWMZWVITOLL-WJTDDFOZSA-N
Synonyms
620558-67-0
(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(3ethoxy4(prop2en1yloxy)phenyl)1(2methoxyethyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3ETHOXY4PROP2ENOXYPHENYL)1(2METHOXYETHYL)PYRROLIDINE23DIONE
620558670
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCOC)OCC=C
COCCN1C(=O)C(=O)C(=C(c2ccc3c(c2)OCCO3)O)C1c1ccc(c(c1)OCC)OCC=C
InChI=1SC27H29NO8c141134198617(1521(19)3352)2423(26(30)27(31)28(24)1012323)25(29)18792022(1618)3614133520h46915162429H151014H223H3b2523+
MFCD05735728
ZINC000102898264
ZINC000102898266

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Available files

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