Vitas-M small molecule compound
(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(4-methylbenzyl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992821
SMILES Cc1ccc(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 C25H19ClO5 MW 434.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClO5/c1-15-2-4-16(5-3-15)12-29-20-6-7-21-22(11-20)31-23(24(21)27)10-17-8-19(26)9-18-13-28-14-30-25(17)18/h2-11H,12-14H2,1H3/b23-10-InChIKey
LMNUULUBHCFVST-RMORIDSASA-NSynonyms
929457-76-1(2Z)2((6chloro4H13benzodioxin8yl)methylidene)6((4methylbenzyl)oxy)1benzofuran3(2H)one
(2Z)2((6chloro4H13benzodioxin8yl)methylidene)6((4methylphenyl)methoxy)1benzofuran3one
(Z)2((6chloro4Hbenzo(d)(13)dioxin8yl)methylene)6((4methylbenzyl)oxy)benzofuran3(2H)one
2((6CHLORO(2H4HBENZO(E)13DIOXIN8YL))METHYLENE)6((4METHYLPHENYL)METHOXY)BENZO(B)FURAN3ONE
929457761
CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC5=C4OCOC5)Cl)O3
Cc1ccc(cc1)COc1ccc2c(c1)OC(=Cc1cc(Cl)cc3c1OCOC3)C2=O
InChI=1SC25H19ClO5c1152416(5315)122920672122(1120)3123(24(21)27)1017819(26)9181328143025(17)18h211H1214H21H3b2310
MFCD09845515
ZINC000009530477
ZINC09530477
ZINC9530477
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