Vitas-M small molecule compound
(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(4-chlorobenzyl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992814
SMILES Clc1ccc(cc1)COc1ccc2c(c1)O/C(=C\c1cc(Cl)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 C24H16Cl2O5 MW 455.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Cl2O5/c25-17-3-1-14(2-4-17)11-29-19-5-6-20-21(10-19)31-22(23(20)27)9-15-7-18(26)8-16-12-28-13-30-24(15)16/h1-10H,11-13H2/b22-9-InChIKey
ABTAAIUIYKAEIV-AFPJDJCSSA-NSynonyms
929398-70-9(2Z)2((6chloro4H13benzodioxin8yl)methylidene)6((4chlorobenzyl)oxy)1benzofuran3(2H)one
(2Z)2((6chloro4H13benzodioxin8yl)methylidene)6((4chlorophenyl)methoxy)1benzofuran3one
(Z)2((6chloro4Hbenzo(d)(13)dioxin8yl)methylene)6((4chlorobenzyl)oxy)benzofuran3(2H)one
2((6CHLORO(2H4HBENZO(E)13DIOXIN8YL))METHYLENE)6((4CHLOROPHENYL)METHOXY)BENZO(B)FURAN3ONE
929398709
C1C2=C(C(=CC(=C2)Cl)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)Cl)OCO1
Clc1ccc(cc1)COc1ccc2c(c1)OC(=Cc1cc(Cl)cc3c1OCOC3)C2=O
InChI=1SC24H16Cl2O5c25173114(2417)112919562021(1019)3122(23(20)27)915718(26)8161228133024(15)16h110H1113H2b229
MFCD09848129
ZINC000008991678
ZINC08991678
ZINC8991678
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