Vitas-M small molecule compound
9a-[(E)-2-(furan-2-yl)ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL529000
SMILES O=C1CN2C(N1)(/C=C/c1ccco1)C(c1c2ccc(c1)C)(C)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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-13-6-7-16-15(11-13)18(2,3)19(20-17(22)12-21(16)19)9-8-14-5-4-10-23-14/h4-11H,12H2,1-3H3,(H,20,22)/b9-8+InChIKey
KXIYVJOXUUXPPS-CMDGGOBGSA-NSynonyms
(E)9a(2(furan2yl)vinyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(furan2yl)ethenyl)446trimethyl13dihydroimidazo(12a)indol2one
3A((E)2(FURAN2YL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6216660
9a((E)2(furan2yl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
InChI=1SC19H20N2O2c113671615(1113)18(23)19(2017(22)1221(16)19)981454102314h411H12H213H3(H2022)b98+
MFCD04182939
O=C1CN2C(N1)(C=Cc1ccco1)C(c1c2ccc(c1)C)(C)C
ZINC000000542097
ZINC000004000142
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