Vitas-M small molecule compound

(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(3-methylbut-2-en-1-yl)oxy]-1-benzofuran-3(2H)-one

Catalog ID
STK618989
SMILES CC(=CCOc1ccc2c(c1)O/C(=C\c1cc(Br)cc3c1OCOC3)/C2=O)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 C22H19BrO5 MW 443.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrO5/c1-13(2)5-6-26-17-3-4-18-19(10-17)28-20(21(18)24)9-14-7-16(23)8-15-11-25-12-27-22(14)15/h3-5,7-10H,6,11-12H2,1-2H3/b20-9-
InChIKey
XCANVDHZGAROIG-UKWGHVSLSA-N
Synonyms
929380-13-2
(2Z)2((6bromo4H13benzodioxin8yl)methylidene)6((3methylbut2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((6bromo4H13benzodioxin8yl)methylidene)6(3methylbut2enoxy)1benzofuran3one
(Z)2((6bromo4Hbenzo(d)(13)dioxin8yl)methylene)6((3methylbut2en1yl)oxy)benzofuran3(2H)one
2((6BROMO(2H4HBENZO(E)13DIOXAN8YL))METHYLENE)6(3METHYLBUT2ENYLOXY)BENZO(B)FURAN3ONE
929380132
CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC4=C3OCOC4)Br)O2)C
CC(=CCOc1ccc2c(c1)OC(=Cc1cc(Br)cc3c1OCOC3)C2=O)C
InChI=1SC22H19BrO5c113(2)562617341819(1017)2820(21(18)24)914716(23)8151125122722(14)15h35710H61112H212H3b209
MFCD09795797
ZINC000009486802
ZINC09486802
ZINC9486802

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Available files

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