Vitas-M small molecule compound
(2Z)-6-[(2,6-dichlorobenzyl)oxy]-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK992908
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3)OCc1c(Cl)cccc1Cl)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/c1-3-30-14-16(20-12-17(32-2)8-10-24(20)30)11-26-27(31)19-9-7-18(13-25(19)34-26)33-15-21-22(28)5-4-6-23(21)29/h4-14H,3,15H2,1-2H3/b26-11-InChIKey
ODTIRSWTNBQFDC-RAWMCFOBSA-NSynonyms
(2Z)6((26dichlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)6((26dichlorophenyl)methoxy)2((1ethyl5methoxyindol3yl)methylidene)1benzofuran3one
(E)6((26dichlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylene)benzofuran3(2H)one
6((26DICHLOROPHENYL)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=C(C=CC=C5Cl)Cl
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OCc1c(Cl)cccc1Cl)cn2CC
InChI=1SC27H21Cl2NO4c13301416(201217(322)81024(20)30)112627(31)199718(1325(19)3426)33152122(28)54623(21)29h414H315H212H3b2611
MFCD18184719
ZINC000028182614
ZINC28182614
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