Vitas-M small molecule compound
(2E)-6-[(2-chlorobenzyl)oxy]-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3(2H)-one
Catalog ID
STK650482
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OCc1ccccc1Cl)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(22-14-20(32-3)9-11-24(22)30)13-26-27(31)21-10-12-25(17(2)28(21)34-26)33-16-18-7-5-6-8-23(18)29/h5-15H,4,16H2,1-3H3/b26-13+InChIKey
UIEQXTWGQNLIDA-LGJNPRDNSA-NSynonyms
929435-06-3(2E)6((2chlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl1benzofuran3(2H)one
(2E)6((2chlorophenyl)methoxy)2((1ethyl5methoxyindol3yl)methylidene)7methyl1benzofuran3one
(E)6((2chlorobenzyl)oxy)2((1ethyl5methoxy1Hindol3yl)methylene)7methylbenzofuran3(2H)one
929435063
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=CC=C5Cl)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OCc1ccccc1Cl)cn2CC
InChI=1SC28H24ClNO4c14301519(221420(323)91124(22)30)132627(31)21101225(17(2)28(21)3426)331618756823(18)29h515H416H213H3b2613+
MFCD09849050
ZINC000008993318
ZINC08993318
ZINC8993318
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