Vitas-M small molecule compound
9a-{(E)-2-[3-methoxy-4-(octyloxy)phenyl]ethenyl}-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL541474
SMILES CCCCCCCCOc1ccc(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 C29H38N2O3 MW 462.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H38N2O3/c1-5-6-7-8-9-12-19-34-25-16-15-22(20-26(25)33-4)17-18-29-28(2,3)23-13-10-11-14-24(23)31(29)21-27(32)30-29/h10-11,13-18,20H,5-9,12,19,21H2,1-4H3,(H,30,32)/b18-17+InChIKey
MBIRMCSMXMBYHY-ISLYRVAYSA-NSynonyms
(E)9a(3methoxy4(octyloxy)styryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(3methoxy4octoxyphenyl)ethenyl)44dimethyl13dihydroimidazo(12a)indol2one
3A((E)2(3METHOXY4OCTOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6061554
9a((E)2(3methoxy4(octyloxy)phenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCCCCCCCOc1ccc(cc1OC)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC29H38N2O3c15678912193425161522(2026(25)334)17182928(23)231310111424(23)31(29)2127(32)3029h1011131820H59121921H214H3(H3032)b1817+
MFCD05672345
ZINC000002112297
ZINC000070687945
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