Vitas-M small molecule compound
(9aS)-9,9-dimethyl-9a-[(E)-2-(thiophen-2-yl)ethenyl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL525625
SMILES O=C1CN2[C@@](N1)(/C=C/c1cccs1)C(c1c2cccc1)(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 C18H18N2OS MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS/c1-17(2)14-7-3-4-8-15(14)20-12-16(21)19-18(17,20)10-9-13-6-5-11-22-13/h3-11H,12H2,1-2H3,(H,19,21)/b10-9+/t18-/m0/s1InChIKey
UPHBKKIPTKMFFS-BBVFFXRHSA-NSynonyms
323188-35-8(3~(a)~(S))44dimethyl3~(a)((~(E))2thiophen2ylethenyl)13dihydroimidazo(12a)indol2one
(3AS)44DIMETHYL3A((E)2THIOPHEN2YLETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
(9aS)99dimethyl9a((E)2(thiophen2yl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
(SE)99dimethyl9a(2(thiophen2yl)vinyl)99adihydro1Himidazo(12a)indol2(3H)one
323188358
927525
InChI=1SC18H18N2OSc117(2)14734815(14)201216(21)1918(1720)1091365112213h311H12H212H3(H1921)b109+t18m0s1
MFCD01543503
O=C1CN2(C@@)(N1)(C=Cc1cccs1)C(c1c2cccc1)(C)C
ZINC000000517275
ZINC517275
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