Vitas-M small molecule compound
(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(4-chlorobenzyl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992832
SMILES Clc1ccc(cc1)COc1ccc2c(c1)O/C(=C\c1cc(Br)cc3c1OCOC3)/C2=O
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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 C24H16BrClO5 MW 499.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16BrClO5/c25-17-7-15(24-16(8-17)12-28-13-30-24)9-22-23(27)20-6-5-19(10-21(20)31-22)29-11-14-1-3-18(26)4-2-14/h1-10H,11-13H2/b22-9-InChIKey
VGVISDDAGWWEAX-AFPJDJCSSA-NSynonyms
929398-82-3(2Z)2((6bromo4H13benzodioxin8yl)methylidene)6((4chlorobenzyl)oxy)1benzofuran3(2H)one
(2Z)2((6bromo4H13benzodioxin8yl)methylidene)6((4chlorophenyl)methoxy)1benzofuran3one
(Z)2((6bromo4Hbenzo(d)(13)dioxin8yl)methylene)6((4chlorobenzyl)oxy)benzofuran3(2H)one
2((6BROMO(2H4HBENZO(E)13DIOXAN8YL))METHYLENE)6((4CHLOROPHENYL)METHOXY)BENZO(B)FURAN3ONE
929398823
C1C2=C(C(=CC(=C2)Br)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)Cl)OCO1
Clc1ccc(cc1)COc1ccc2c(c1)OC(=Cc1cc(Br)cc3c1OCOC3)C2=O
InChI=1SC24H16BrClO5c2517715(2416(817)1228133024)92223(27)206519(1021(20)3122)2911141318(26)4214h110H1113H2b229
MFCD09844172
ZINC000013653943
ZINC13653943
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