Vitas-M small molecule compound
9a-[(E)-2-{4-[(2,4-dichlorobenzyl)oxy]-3-ethoxyphenyl}ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STK586683
SMILES CCOc1cc(ccc1OCc1ccc(cc1Cl)Cl)/C=C/C12NC(=O)CN1c1c(C2(C)C)cc(cc1)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 C30H30Cl2N2O3 MW 537.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30Cl2N2O3/c1-5-36-27-15-20(7-11-26(27)37-18-21-8-9-22(31)16-24(21)32)12-13-30-29(3,4)23-14-19(2)6-10-25(23)34(30)17-28(35)33-30/h6-16H,5,17-18H2,1-4H3,(H,33,35)/b13-12+InChIKey
KKLYLMUSHLIBTB-OUKQBFOZSA-NSynonyms
900290-10-0(E)9a(4((24dichlorobenzyl)oxy)3ethoxystyryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4((24DICHLOROPHENYL)METHOXY)3ETHOXYPHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
900290100
9a((E)2(4((24dichlorobenzyl)oxy)3ethoxyphenyl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCOC1=C(C=CC(=C1)C=CC23C(C4=C(N2CC(=O)N3)C=CC(=C4)C)(C)C)OCC5=C(C=C(C=C5)Cl)Cl
CCOc1cc(ccc1OCc1ccc(cc1Cl)Cl)C=CC12NC(=O)CN1c1c(C2(C)C)cc(cc1)C
InChI=1SC30H30Cl2N2O3c1536271520(71126(27)3718218922(31)1624(21)32)12133029(34)231419(2)61025(23)34(30)1728(35)3330h616H51718H214H3(H3335)b1312+
MFCD06614121
ZINC000002365832
ZINC000101262166
Check stock
See real-time availability and sample size for STK586683 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.