Vitas-M small molecule compound

4-{6-chloro-3-[(3-chloro-2-methylphenyl)amino]imidazo[1,2-a]pyridin-2-yl}-2-methoxyphenol

Catalog ID
STK507813
SMILES COc1cc(ccc1O)c1nc2n(c1Nc1cccc(c1C)Cl)cc(cc2)Cl

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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 C21H17Cl2N3O2 MW 414.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17Cl2N3O2/c1-12-15(23)4-3-5-16(12)24-21-20(13-6-8-17(27)18(10-13)28-2)25-19-9-7-14(22)11-26(19)21/h3-11,24,27H,1-2H3
InChIKey
UPSQKYKKGNRJBM-UHFFFAOYSA-N
Synonyms

4(6chloro3((3chloro2methylphenyl)amino)imidazo(12a)pyridin2yl)2methoxyphenol
4(6chloro3(3chloro2methylanilino)imidazo(12a)pyridin2yl)2methoxyphenol
CC1=C(C=CC=C1Cl)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC(=C(C=C4)O)OC
InChI=1SC21H17Cl2N3O2c11215(23)43516(12)242120(136817(27)18(1013)282)25199714(22)1126(19)21h3112427H12H3
MFCD13369732
ZINC000035616272
ZINC35616272

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Available files

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