Vitas-M small molecule compound
(2Z)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-6-[(4-methylbenzyl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992811
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3)OCc1ccc(cc1)C)cn2C
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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 C27H23NO4 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO4/c1-17-4-6-18(7-5-17)16-31-21-8-10-22-25(14-21)32-26(27(22)29)12-19-15-28(2)24-11-9-20(30-3)13-23(19)24/h4-15H,16H2,1-3H3/b26-12-InChIKey
DMUGLWRDOVUJHV-ZRGSRPPYSA-NSynonyms
(2Z)2((5methoxy1methyl1Hindol3yl)methylidene)6((4methylbenzyl)oxy)1benzofuran3(2H)one
(2Z)2((5methoxy1methylindol3yl)methylidene)6((4methylphenyl)methoxy)1benzofuran3one
(E)2((5methoxy1methyl1Hindol3yl)methylene)6((4methylbenzyl)oxy)benzofuran3(2H)one
2((5METHOXY1METHYLINDOL3YL)METHYLENE)6((4METHYLPHENYL)METHOXY)BENZO(B)FURAN3ONE
CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CN(C5=C4C=C(C=C5)OC)C)O3
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OCc1ccc(cc1)C)cn2C
InChI=1SC27H23NO4c1174618(7517)1631218102225(1421)3226(27(22)29)12191528(2)2411920(303)1323(19)24h415H16H213H3b2612
MFCD18184647
ZINC000028182497
ZINC28182497
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