Vitas-M small molecule compound

9a-{(E)-2-[4-(benzyloxy)-3-ethoxyphenyl]ethenyl}-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one

Catalog ID
STL542148
SMILES CCOc1cc(ccc1OCc1ccccc1)/C=C/C12NC(=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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c1-4-33-26-18-21(14-15-25(26)34-20-22-10-6-5-7-11-22)16-17-29-28(2,3)23-12-8-9-13-24(23)31(29)19-27(32)30-29/h5-18H,4,19-20H2,1-3H3,(H,30,32)/b17-16+
InChIKey
WWGUDWUXFAXHEG-WUKNDPDISA-N
Synonyms

(E)9a(4(benzyloxy)3ethoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(3ethoxy4phenylmethoxyphenyl)ethenyl)44dimethyl13dihydroimidazo(12a)indol2one
3A((E)2(3ETHOXY4PHENYLMETHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
5924250
9a((E)2(4(benzyloxy)3ethoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCOc1cc(ccc1OCc1ccccc1)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC29H30N2O3c1433261821(141525(26)342022106571122)16172928(23)2312891324(23)31(29)1927(32)3029h518H41920H213H3(H3032)b1716+
MFCD05671250
ZINC000002109686
ZINC000008918587

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Available files

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