Vitas-M small molecule compound
(2Z)-6-[(3-chlorobenzyl)oxy]-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK992892
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3)OCc1cccc(c1)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 C27H22ClNO4 MW 459.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClNO4/c1-3-29-15-18(23-13-20(31-2)8-10-24(23)29)12-26-27(30)22-9-7-21(14-25(22)33-26)32-16-17-5-4-6-19(28)11-17/h4-15H,3,16H2,1-2H3/b26-12-InChIKey
VDRGQOWVNOCOML-ZRGSRPPYSA-NSynonyms
(2Z)6((3chlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)6((3chlorophenyl)methoxy)2((1ethyl5methoxyindol3yl)methylidene)1benzofuran3one
(E)6((3chlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylene)benzofuran3(2H)one
6((3CHLOROPHENYL)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(=CC=C5)Cl
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OCc1cccc(c1)Cl)cn2CC
InChI=1SC27H22ClNO4c13291518(231320(312)81024(23)29)122627(30)229721(1425(22)3326)32161754619(28)1117h415H316H212H3b2612
MFCD18184704
ZINC000028182591
ZINC28182591
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