Vitas-M small molecule compound

9a-[(E)-2-(2,4-dichlorophenyl)ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one

Catalog ID
STL328612
SMILES Clc1ccc(c(c1)Cl)/C=C/C12NC(=O)CN1c1c(C2(C)C)cccc1

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 C20H18Cl2N2O MW 373.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18Cl2N2O/c1-19(2)15-5-3-4-6-17(15)24-12-18(25)23-20(19,24)10-9-13-7-8-14(21)11-16(13)22/h3-11H,12H2,1-2H3,(H,23,25)/b10-9+
InChIKey
GUQSDVHHVUVOKL-MDZDMXLPSA-N
Synonyms

(SE)9a(24dichlorostyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(24DICHLOROPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
9A((1E)2(24DICHLOROPHENYL)VINYL)99DIMETHYLIMIDAZOLIDINO(12A)INDOLIN2ONE
9a((E)2(24dichlorophenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=C(C=C(C=C4)Cl)Cl)C
Clc1ccc(c(c1)Cl)C=C(C@)12NC(=O)CN1c1c(C2(C)C)cccc1
Clc1ccc(c(c1)Cl)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC20H18Cl2N2Oc119(2)15534617(15)241218(25)2320(1924)109137814(21)1116(13)22h311H12H212H3(H2325)b109+
MFCD01085039
ZINC000002292346
ZINC000002292347

Check stock

See real-time availability and sample size for STL328612 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.