Vitas-M small molecule compound
(2Z)-6-[(3,4-dichlorobenzyl)oxy]-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK992879
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3)OCc1ccc(c(c1)Cl)Cl)cn2CC
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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 C27H21Cl2NO4 MW 494.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21Cl2NO4/c1-3-30-14-17(21-12-18(32-2)6-9-24(21)30)11-26-27(31)20-7-5-19(13-25(20)34-26)33-15-16-4-8-22(28)23(29)10-16/h4-14H,3,15H2,1-2H3/b26-11-InChIKey
MTZDFDKBKGOBAO-RAWMCFOBSA-NSynonyms
(2Z)6((34dichlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)6((34dichlorophenyl)methoxy)2((1ethyl5methoxyindol3yl)methylidene)1benzofuran3one
(E)6((34dichlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylene)benzofuran3(2H)one
6((34DICHLOROPHENYL)METHOXY)2((1ETHYL5METHOXYINDOL3YL)METHYLENE)BENZO(B)FURAN3ONE
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC(=C(C=C5)Cl)Cl
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OCc1ccc(c(c1)Cl)Cl)cn2CC
InChI=1SC27H21Cl2NO4c13301417(211218(322)6924(21)30)112627(31)207519(1325(20)3426)3315164822(28)23(29)1016h414H315H212H3b2611
MFCD18184691
ZINC000028182573
ZINC28182573
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