Vitas-M small molecule compound
6-chloro-N-(4-chlorophenyl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
Catalog ID
STK228097
SMILES COc1ccc(cc1)c1nc2n(c1Nc1ccc(cc1)Cl)cc(cc2)Cl
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 C20H15Cl2N3O MW 384.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15Cl2N3O/c1-26-17-9-2-13(3-10-17)19-20(23-16-7-4-14(21)5-8-16)25-12-15(22)6-11-18(25)24-19/h2-12,23H,1H3InChIKey
NUVZAKWWEQJCQI-UHFFFAOYSA-NSynonyms
6chloroN(4chlorophenyl)2(4methoxyphenyl)imidazo(12a)pyridin3amine
COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)NC4=CC=C(C=C4)Cl
InChI=1SC20H15Cl2N3Oc126179213(31017)1920(23167414(21)5816)251215(22)61118(25)2419h21223H1H3
MFCD07800032
ZINC000004632342
ZINC04632342
ZINC4632342
Check stock
See real-time availability and sample size for STK228097 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.