Vitas-M small molecule compound
(9aS)-9a-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL525194
SMILES COc1cc(ccc1OC)/C=C/[C@]12NC(=O)CN1c1c(C2(C)C)cccc1
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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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-21(2)16-7-5-6-8-17(16)24-14-20(25)23-22(21,24)12-11-15-9-10-18(26-3)19(13-15)27-4/h5-13H,14H2,1-4H3,(H,23,25)/b12-11+/t22-/m0/s1InChIKey
UCNJLHOIWUZLRK-LEQVUBRHSA-NSynonyms
323188-27-8(3~(a)~(S))3~(a)((~(E))2(34dimethoxyphenyl)ethenyl)44dimethyl13dihydroimidazo(12a)indol2one
(3AS)3A((E)2(34DIMETHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
(9aS)9a((E)2(34dimethoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
(SE)9a(34dimethoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
1252303
323188278
COc1cc(ccc1OC)C=C(C@)12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC22H24N2O3c121(2)16756817(16)241420(25)2322(2124)12111591018(263)19(1315)274h513H14H214H3(H2325)b1211+t22m0s1
MFCD01546726
ZINC000001062498
ZINC1062498
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