Vitas-M small molecule compound
9a-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-7-ethyl-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK991086
SMILES COc1ccc(c(c1)OC)/C=C/C12NC(=O)CN1c1c(C2(C)C)cc(cc1)CC
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 C24H28N2O3 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3/c1-6-16-7-10-20-19(13-16)23(2,3)24(25-22(27)15-26(20)24)12-11-17-8-9-18(28-4)14-21(17)29-5/h7-14H,6,15H2,1-5H3,(H,25,27)/b12-11+InChIKey
CAGIDCZCAHBXQS-VAWYXSNFSA-NSynonyms
(E)9a(24dimethoxystyryl)7ethyl99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(24DIMETHOXYPHENYL)ETHENYL)6ETHYL44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
9a((E)2(24dimethoxyphenyl)ethenyl)7ethyl99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCC1=CC2=C(C=C1)N3CC(=O)NC3(C2(C)C)C=CC4=C(C=C(C=C4)OC)OC
COc1ccc(c(c1)OC)C=C(C@@)12NC(=O)CN1c1c(C2(C)C)cc(cc1)CC
COc1ccc(c(c1)OC)C=CC12NC(=O)CN1c1c(C2(C)C)cc(cc1)CC
InChI=1SC24H28N2O3c16167102019(1316)23(23)24(2522(27)1526(20)24)1211178918(284)1421(17)295h714H615H215H3(H2527)b1211+
MFCD06764642
ZINC000002122504
ZINC000002122506
Check stock
See real-time availability and sample size for STK991086 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.