Vitas-M small molecule compound

2-amino-3-[2-(biphenyl-4-yl)-2-oxoethyl]-1-methyl-5-phenyl-1H-imidazol-3-ium

Catalog ID
STK119026
SMILES O=C(c1ccc(cc1)c1ccccc1)C[n+]1cc(n(c1N)C)c1ccccc1

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 C24H22N3O MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O/c1-26-22(20-10-6-3-7-11-20)16-27(24(26)25)17-23(28)21-14-12-19(13-15-21)18-8-4-2-5-9-18/h2-16,25H,17H2,1H3/p+1
InChIKey
PVUUAPADUNZJDB-UHFFFAOYSA-O
Synonyms

2(2AMINO3METHYL4PHENYLIMIDAZOL1IUM1YL)1(4PHENYLPHENYL)ETHANONE
2AMINO3(2(BIPHENYL4YL)2OXOETHYL)1METHYL5PHENYL1HIMIDAZOL3IUM
CN1C(=C(N+)(=C1N)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC24H21N3Oc12622(20106371120)1627(24(26)25)1723(28)21141219(131521)188425918h21625H17H21H3p+1
MFCD09267425
O=C(c1ccc(cc1)c1ccccc1)C(n+)1cc(n(c1N)C)c1ccccc1
ZINC000334157592
ZINC04691342
ZINC4691342

Check stock

See real-time availability and sample size for STK119026 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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