Vitas-M small molecule compound
9a-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL529140
SMILES COc1ccc(c(c1)/C=C/C12NC(=O)CN1c1c(C2(C)C)cc(cc1)C)OC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H26N2O3 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3/c1-15-6-8-19-18(12-15)22(2,3)23(24-21(26)14-25(19)23)11-10-16-13-17(27-4)7-9-20(16)28-5/h6-13H,14H2,1-5H3,(H,24,26)/b11-10+InChIKey
HCADPIFLFPOREN-ZHACJKMWSA-NSynonyms
(E)9a(25dimethoxystyryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(25dimethoxyphenyl)ethenyl)446trimethyl13dihydroimidazo(12a)indol2one
3A((E)2(25DIMETHOXYPHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6216844
9a((E)2(25dimethoxyphenyl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
COc1ccc(c(c1)C=CC12NC(=O)CN1c1c(C2(C)C)cc(cc1)C)OC
InChI=1SC23H26N2O3c115681918(1215)22(23)23(2421(26)1425(19)23)1110161317(274)7920(16)285h613H14H215H3(H2426)b1110+
MFCD04173231
ZINC000002136768
ZINC000004000204
Check stock
See real-time availability and sample size for STL529140 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.