Vitas-M small molecule compound
(2Z)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-6-[(4-methylbenzyl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992871
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3)OCc1ccc(cc1)C)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 C28H25NO4 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO4/c1-4-29-16-20(24-14-21(31-3)10-12-25(24)29)13-27-28(30)23-11-9-22(15-26(23)33-27)32-17-19-7-5-18(2)6-8-19/h5-16H,4,17H2,1-3H3/b27-13-InChIKey
LQDBMUVTXLKXQX-WKIKZPBSSA-NSynonyms
(2Z)2((1ethyl5methoxy1Hindol3yl)methylidene)6((4methylbenzyl)oxy)1benzofuran3(2H)one
(2Z)2((1ethyl5methoxyindol3yl)methylidene)6((4methylphenyl)methoxy)1benzofuran3one
(E)2((1ethyl5methoxy1Hindol3yl)methylene)6((4methylbenzyl)oxy)benzofuran3(2H)one
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)6((4METHYLPHENYL)METHOXY)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)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OCc1ccc(cc1)C)cn2CC
InChI=1SC28H25NO4c14291620(241421(313)101225(24)29)132728(30)2311922(1526(23)3327)3217197518(2)6819h516H417H213H3b2713
MFCD18184686
ZINC000028182565
ZINC28182565
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