Vitas-M small molecule compound

2-(4-chlorophenyl)-2-hydroxy-1-(4-methoxyphenyl)-2,3,5,6,7,8-hexahydroimidazo[1,2-a]pyridin-1-ium

Catalog ID
STL327333
SMILES COc1ccc(cc1)[N+]1=C2CCCCN2CC1(O)c1ccc(cc1)Cl

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 C20H22ClN2O2 MW 357.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN2O2/c1-25-18-11-9-17(10-12-18)23-19-4-2-3-13-22(19)14-20(23,24)15-5-7-16(21)8-6-15/h5-12,24H,2-4,13-14H2,1H3/q+1
InChIKey
WMFVEZIJXAELKF-UHFFFAOYSA-N
Synonyms
2(4chlorophenyl)1(4methoxyphenyl)5678tetrahydro3Himidazo(12a)pyridin4ium2ol
2(4chlorophenyl)2hydroxy1(4methoxyphenyl)235678hexahydroimidazo(12a)pyridin1ium
2(4chlorophenyl)2hydroxy1(4methoxyphenyl)235678hexahydroimidazo(12a)pyridin1iumbromide
COC1=CC=C(C=C1)N2C3=(N+)(CCCC3)CC2(C4=CC=C(C=C4)Cl)O
COc1ccc(cc1)(N+)1=C2CCCCN2CC1(O)c1ccc(cc1)Cl
COc1ccc(cc1)(N+)1=C2CCCCN2CC1(O)c1ccc(cc1)Cl(Br)
Registry IDs
MFCD01037923
ZINC000017146523
ZINC000017146526

Check stock

See real-time availability and sample size for STL327333 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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