Vitas-M small molecule compound
2-{[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxo-4H-chromen-7-yl]oxy}-N-(4-methylphenyl)acetamide
Catalog ID
STK925106
SMILES CCc1cc2c(cc1OCC(=O)Nc1ccc(cc1)C)occ(c2=O)c1ccc2c(c1)OCCO2
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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 C28H25NO6 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO6/c1-3-18-12-21-25(14-24(18)35-16-27(30)29-20-7-4-17(2)5-8-20)34-15-22(28(21)31)19-6-9-23-26(13-19)33-11-10-32-23/h4-9,12-15H,3,10-11,16H2,1-2H3,(H,29,30)InChIKey
SJBFMVMCLHOWOW-UHFFFAOYSA-NSynonyms
879927-57-82((3(23dihydro14benzodioxin6yl)6ethyl4oxo4Hchromen7yl)oxy)N(4methylphenyl)acetamide
2((3(23DIHYDROBENZO(B)(14)DIOXIN6YL)6ETHYL4OXO4HCHROMEN7YL)OXY)N(PTOLYL)ACETAMIDE
2(3(23dihydro14benzodioxin6yl)6ethyl4oxochromen7yl)oxyN(4methylphenyl)acetamide
2(3(2H3HBENZO(34E)14DIOXAN6YL)6ETHYL4OXOCHROMEN7YLOXY)N(4METHYLPHENYL)ACETAMIDE
879927578
CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)NC5=CC=C(C=C5)C
InChI=1SC28H25NO6c1318122125(1424(18)351627(30)29207417(2)5820)341522(28(21)31)19692326(1319)3311103223h491215H3101116H212H3(H2930)
MFCD06644489
ZINC000011865102
ZINC11865102
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