Vitas-M small molecule compound

(2Z)-7-methyl-6-[(3-methylbut-2-en-1-yl)oxy]-2-[(1-methyl-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one

Catalog ID
STK992937
SMILES CC(=CCOc1ccc2c(c1C)O/C(=C\c1cn(c3c1cccc3)C)/C2=O)C

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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 C24H23NO3 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO3/c1-15(2)11-12-27-21-10-9-19-23(26)22(28-24(19)16(21)3)13-17-14-25(4)20-8-6-5-7-18(17)20/h5-11,13-14H,12H2,1-4H3/b22-13-
InChIKey
STRYQUOSJQZXHI-XKZIYDEJSA-N
Synonyms

(2Z)7methyl6((3methylbut2en1yl)oxy)2((1methyl1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)7methyl6(3methylbut2enoxy)2((1methylindol3yl)methylidene)1benzofuran3one
(E)7methyl2((1methyl1Hindol3yl)methylene)6((3methylbut2en1yl)oxy)benzofuran3(2H)one
7METHYL6(3METHYLBUT2ENYLOXY)2((1METHYLINDOL3YL)METHYLENE)BENZO(B)FURAN3ONE
CC(=CCOc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)C)C2=O)C
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OCC=C(C)C
InChI=1SC24H23NO3c115(2)111227211091923(26)22(2824(19)16(21)3)13171425(4)20865718(17)20h5111314H12H214H3b2213
MFCD18184746
ZINC000028182690
ZINC28182690

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Available files

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