Vitas-M small molecule compound
2-methoxy-4-[7-methyl-3-(phenylamino)imidazo[1,2-a]pyridin-2-yl]phenol
Catalog ID
STK507184
SMILES COc1cc(ccc1O)c1nc2n(c1Nc1ccccc1)ccc(c2)C
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 C21H19N3O2 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2/c1-14-10-11-24-19(12-14)23-20(15-8-9-17(25)18(13-15)26-2)21(24)22-16-6-4-3-5-7-16/h3-13,22,25H,1-2H3InChIKey
ZHFYTJHDCVAZKY-UHFFFAOYSA-NSynonyms
2methoxy4(7methyl3(phenylamino)imidazo(12a)pyridin2yl)phenol
4(3anilino7methylimidazo(12a)pyridin2yl)2methoxyphenol
CC1=CC2=NC(=C(N2C=C1)NC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC
InChI=1SC21H19N3O2c11410112419(1214)2320(158917(25)18(1315)262)21(24)22166435716h3132225H12H3
MFCD13369128
ZINC000035606596
ZINC35606596
Check stock
See real-time availability and sample size for STK507184 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.