Vitas-M small molecule compound
9a-{(E)-2-[3-(benzyloxy)phenyl]ethenyl}-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL540815
SMILES O=C1CN2C(N1)(/C=C/c1cccc(c1)OCc1ccccc1)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 C27H26N2O2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O2/c1-26(2)23-13-6-7-14-24(23)29-18-25(30)28-27(26,29)16-15-20-11-8-12-22(17-20)31-19-21-9-4-3-5-10-21/h3-17H,18-19H2,1-2H3,(H,28,30)/b16-15+InChIKey
LFEHVWYJDOESKN-FOCLMDBBSA-NSynonyms
(E)9a(3(benzyloxy)styryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
44dimethyl3~(a)((~(E))2(3phenylmethoxyphenyl)ethenyl)13dihydroimidazo(12a)indol2one
44DIMETHYL3A((E)2(3PHENYLMETHOXYPHENYL)ETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
5908075
9a((E)2(3(benzyloxy)phenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
InChI=1SC27H26N2O2c126(2)2313671424(23)291825(30)2827(2629)1615201181222(1720)31192194351021h317H1819H212H3(H2830)b1615+
MFCD05670842
O=C1CN2C(N1)(C=Cc1cccc(c1)OCc1ccccc1)C(c1c2cccc1)(C)C
ZINC000002108595
ZINC000003999924
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