Vitas-M small molecule compound
(2Z)-6-[(3-chlorobenzyl)oxy]-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3(2H)-one
Catalog ID
STK992899
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3C)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 C28H24ClNO4 MW 473.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClNO4/c1-4-30-15-19(23-14-21(32-3)8-10-24(23)30)13-26-27(31)22-9-11-25(17(2)28(22)34-26)33-16-18-6-5-7-20(29)12-18/h5-15H,4,16H2,1-3H3/b26-13-InChIKey
QXNQAQXDYXAOEF-ZMFRSBBQSA-NSynonyms
(2Z)6((3chlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl1benzofuran3(2H)one
(2Z)6((3chlorophenyl)methoxy)2((1ethyl5methoxyindol3yl)methylidene)7methyl1benzofuran3one
(E)6((3chlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylene)7methylbenzofuran3(2H)one
6((3CHLOROPHENYL)METHOXY)2((1ETHYL5METHOXYINDOL3YL)METHYLENE)7METHYLBENZO(B)FURAN3ONE
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC(=CC=C5)Cl)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OCc1cccc(c1)Cl)cn2CC
InChI=1SC28H24ClNO4c14301519(231421(323)81024(23)30)132627(31)2291125(17(2)28(22)3426)33161865720(29)1218h515H416H213H3b2613
MFCD18184711
ZINC000028182602
ZINC28182602
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