Vitas-M small molecule compound

(4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-N-(4-methylpyridin-2-yl)hex-4-enamide

Catalog ID
STL473916
SMILES COc1c(C/C=C(/CCC(=O)Nc2nccc(c2)C)\C)c(OC)c2c(c1C)COC2=O

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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 C24H28N2O5 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O5/c1-14(7-9-20(27)26-19-12-15(2)10-11-25-19)6-8-17-22(29-4)16(3)18-13-31-24(28)21(18)23(17)30-5/h6,10-12H,7-9,13H2,1-5H3,(H,25,26,27)/b14-6+
InChIKey
GQDSVEZQJIUNLV-MKMNVTDBSA-N
Synonyms
1574537-33-9
(4E)6(46dimethoxy7methyl3oxo13dihydro2benzofuran5yl)4methylN(4methylpyridin2yl)hex4enamide
(E)6(46dimethoxy7methyl3oxo13dihydroisobenzofuran5yl)4methylN(4methylpyridin2yl)hex4enamide
(E)6(46dimethoxy7methyl3oxo1H2benzofuran5yl)4methylN(4methylpyridin2yl)hex4enamide
1574537339
CC1=CC(=NC=C1)NC(=O)CCC(=CCC2=C(C3=C(COC3=O)C(=C2OC)C)OC)C
COc1c(CC=C(CCC(=O)Nc2nccc(c2)C)C)c(OC)c2c(c1C)COC2=O
InChI=1SC24H28N2O5c114(7920(27)26191215(2)10112519)681722(294)16(3)18133124(28)21(18)23(17)305h61012H7913H215H3(H252627)b146+
MFCD28051233
ZINC000096114903
ZINC96114903

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Available files

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