Vitas-M small molecule compound
(2Z)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-6-[(2-methylprop-2-en-1-yl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992800
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3C)OCC(=C)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 C24H23NO4 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO4/c1-14(2)13-28-21-9-7-18-23(26)22(29-24(18)15(21)3)10-16-12-25(4)20-8-6-17(27-5)11-19(16)20/h6-12H,1,13H2,2-5H3/b22-10-InChIKey
KCQGVJAOHYWTPL-YVNNLAQVSA-NSynonyms
(2Z)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl6((2methylprop2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((5methoxy1methylindol3yl)methylidene)7methyl6(2methylprop2enoxy)1benzofuran3one
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl6((2methylallyl)oxy)benzofuran3(2H)one
2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL6(2METHYLPROP2ENYLOXY)BENZO(B)FURAN3ONE
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OCC(=C)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OCC(=C)C)cn2C
InChI=1SC24H23NO4c114(2)132821971823(26)22(2924(18)15(21)3)10161225(4)208617(275)1119(16)20h612H113H225H3b2210
MFCD18184637
ZINC000028182477
ZINC28182477
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