Vitas-M small molecule compound
9a-{(E)-2-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]ethenyl}-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL540152
SMILES C=CCOc1ccc(cc1OC)/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 C24H26N2O3 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O3/c1-5-14-29-20-11-10-17(15-21(20)28-4)12-13-24-23(2,3)18-8-6-7-9-19(18)26(24)16-22(27)25-24/h5-13,15H,1,14,16H2,2-4H3,(H,25,27)/b13-12+InChIKey
NMEDBLQBRSKUFL-OUKQBFOZSA-NSynonyms
(E)9a(4(allyloxy)3methoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(3methoxy4prop2enoxyphenyl)ethenyl)44dimethyl13dihydroimidazo(12a)indol2one
3A((E)2(3METHOXY4PROP2ENOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
5835439
9a((E)2(3methoxy4(prop2en1yloxy)phenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
C=CCOc1ccc(cc1OC)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC24H26N2O3c15142920111017(1521(20)284)12132423(23)18867919(18)26(24)1622(27)2524h51315H11416H224H3(H2527)b1312+
MFCD05671191
ZINC000002109563
ZINC000003999944
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