Vitas-M small molecule compound
9,9-dimethyl-9a-{(E)-2-[4-(propan-2-yloxy)phenyl]ethenyl}-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL540817
SMILES CC(Oc1ccc(cc1)/C=C/C12NC(=O)CN1c1c(C2(C)C)cccc1)C
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 C23H26N2O2 MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O2/c1-16(2)27-18-11-9-17(10-12-18)13-14-23-22(3,4)19-7-5-6-8-20(19)25(23)15-21(26)24-23/h5-14,16H,15H2,1-4H3,(H,24,26)/b14-13+InChIKey
GLWOZKTWSYZMCO-BUHFOSPRSA-NSynonyms
(E)9a(4isopropoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
44dimethyl3~(a)((~(E))2(4propan2yloxyphenyl)ethenyl)13dihydroimidazo(12a)indol2one
44DIMETHYL3A((E)2(4PROPAN2YLOXYPHENYL)ETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
5777041
99dimethyl9a((E)2(4(propan2yloxy)phenyl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
CC(Oc1ccc(cc1)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1)C
InChI=1SC23H26N2O2c116(2)271811917(101218)13142322(34)19756820(19)25(23)1521(26)2423h51416H15H214H3(H2426)b1413+
MFCD05671974
ZINC000002111638
ZINC000004000009
Check stock
See real-time availability and sample size for STL540817 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.