Vitas-M small molecule compound
3-{3-[(4-methoxyphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl}phenol
Catalog ID
STK228624
SMILES COc1ccc(cc1)Nc1c(nc2n1cccn2)c1cccc(c1)O
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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c1-25-16-8-6-14(7-9-16)21-18-17(13-4-2-5-15(24)12-13)22-19-20-10-3-11-23(18)19/h2-12,21,24H,1H3InChIKey
IMIYLCWIHIDBDZ-UHFFFAOYSA-NSynonyms
3(3((4methoxyphenyl)amino)imidazo(12a)pyrimidin2yl)phenol
3(3(4METHOXYANILINO)IMIDAZO(12A)PYRIMIDIN2YL)PHENOL
COC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=N3)C4=CC(=CC=C4)O
InChI=1SC19H16N4O2c125168614(7916)211817(1342515(24)1213)2219201031123(18)19h2122124H1H3
MFCD08682981
ZINC000004734326
ZINC04734326
ZINC4734326
Check stock
See real-time availability and sample size for STK228624 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.