Vitas-M small molecule compound
N-(2-ethyl-6-methylphenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
Catalog ID
STK228053
SMILES COc1ccc(cc1)c1nc2n(c1Nc1c(C)cccc1CC)ccnc2
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 C22H22N4O MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O/c1-4-16-7-5-6-15(2)20(16)25-22-21(17-8-10-18(27-3)11-9-17)24-19-14-23-12-13-26(19)22/h5-14,25H,4H2,1-3H3InChIKey
AECFYSOTUGWGBA-UHFFFAOYSA-NSynonyms
CCC1=CC=CC(=C1NC2=C(N=C3N2C=CN=C3)C4=CC=C(C=C4)OC)C
InChI=1SC22H22N4Oc141675615(2)20(16)252221(1781018(273)11917)24191423121326(19)22h51425H4H213H3
MFCD08682328
N(2ethyl6methylphenyl)2(4methoxyphenyl)imidazo(12a)pyrazin3amine
ZINC000003896547
ZINC03896547
ZINC3896547
Check stock
See real-time availability and sample size for STK228053 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.