Vitas-M small molecule compound
2-hydroxy-2-(4-methoxyphenyl)-1-(4-methylphenyl)-2,5,6,7,8,9-hexahydro-3H-imidazo[1,2-a]azepin-1-ium
Catalog ID
STL005251
SMILES COc1ccc(cc1)C1(O)CN2C(=[N+]1c1ccc(cc1)C)CCCCC2
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 C22H27N2O2 MW 351.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N2O2/c1-17-7-11-19(12-8-17)24-21-6-4-3-5-15-23(21)16-22(24,25)18-9-13-20(26-2)14-10-18/h7-14,25H,3-6,15-16H2,1-2H3/q+1InChIKey
NADKBPBMWVHOHG-UHFFFAOYSA-NSynonyms
2(4methoxyphenyl)1(4methylphenyl)356789hexahydroimidazo(12a)azepin4ium2ol
2hydroxy2(4methoxyphenyl)1(4methylphenyl)256789hexahydro3Himidazo(12a)azepin1ium
2hydroxy2(4methoxyphenyl)1(ptolyl)356789hexahydro2Himidazo(12a)azepin1iumbromide
CC1=CC=C(C=C1)N2C3=(N+)(CCCCC3)CC2(C4=CC=C(C=C4)OC)O
COc1ccc(cc1)C1(O)CN2C(=(N+)1c1ccc(cc1)C)CCCCC2
COc1ccc(cc1)C1(O)CN2C(=(N+)1c1ccc(cc1)C)CCCCC2(Br)
InChI=1SC22H27N2O2c11771119(12817)242164351523(21)1622(2425)1891320(262)141018h71425H361516H212H3q+1
MFCD01037779
ZINC000013510678
ZINC000013510680
Check stock
See real-time availability and sample size for STL005251 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.