Vitas-M small molecule compound
(9aR)-9a-[(E)-2-(2-chlorophenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL525312
SMILES O=C1CN2[C@](N1)(/C=C/c1ccccc1Cl)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 C20H19ClN2O MW 338.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O/c1-19(2)15-8-4-6-10-17(15)23-13-18(24)22-20(19,23)12-11-14-7-3-5-9-16(14)21/h3-12H,13H2,1-2H3,(H,22,24)/b12-11+/t20-/m1/s1InChIKey
KOQXQTUEKMHWEK-YVNCXZRQSA-NSynonyms
364062-42-0(3~(a)~(R))3~(a)((~(E))2(2chlorophenyl)ethenyl)44dimethyl13dihydroimidazo(12a)indol2one
(3AR)3A((E)2(2CHLOROPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
(9aR)9a((E)2(2chlorophenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
(RE)9a(2chlorostyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
364062420
927850
InChI=1SC20H19ClN2Oc119(2)158461017(15)231318(24)2220(1923)121114735916(14)21h312H13H212H3(H2224)b1211+t20m1s1
MFCD01544552
O=C1CN2(C@)(N1)(C=Cc1ccccc1Cl)C(c1c2cccc1)(C)C
ZINC000000517766
ZINC517766
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