Vitas-M small molecule compound

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

Catalog ID
STL541028
SMILES COc1ccccc1/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 C21H22N2O2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2/c1-20(2)16-9-5-6-10-17(16)23-14-19(24)22-21(20,23)13-12-15-8-4-7-11-18(15)25-3/h4-13H,14H2,1-3H3,(H,22,24)/b13-12+
InChIKey
CPZRDQBJZMDNHO-OUKQBFOZSA-N
Synonyms

(E)9a(2methoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(2methoxyphenyl)ethenyl)44dimethyl13dihydroimidazo(12a)indol2one
3A((E)2(2METHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6035624
9a((E)2(2methoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
COc1ccccc1C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC21H22N2O2c120(2)169561017(16)231419(24)2221(2023)1312158471118(15)253h413H14H213H3(H2224)b1312+
MFCD05671418
ZINC000002110005
ZINC000003999966

Check stock

See real-time availability and sample size for STL541028 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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