Vitas-M small molecule compound

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

Catalog ID
STK507548
SMILES COc1cccc(c1)Nc1c(nc2n1cc(Cl)cc2)c1ccc(c(c1)OC)O

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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 C21H18ClN3O3 MW 395.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O3/c1-27-16-5-3-4-15(11-16)23-21-20(13-6-8-17(26)18(10-13)28-2)24-19-9-7-14(22)12-25(19)21/h3-12,23,26H,1-2H3
InChIKey
PELKGTLNPYXTIK-UHFFFAOYSA-N
Synonyms

4(6chloro3((3methoxyphenyl)amino)imidazo(12a)pyridin2yl)2methoxyphenol
4(6CHLORO3(3METHOXYANILINO)IMIDAZO(12A)PYRIDIN2YL)2METHOXYPHENOL
COC1=CC=CC(=C1)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC(=C(C=C4)O)OC
InChI=1SC21H18ClN3O3c1271653415(1116)232120(136817(26)18(1013)282)24199714(22)1225(19)21h3122326H12H3
MFCD13369477
ZINC000035616211
ZINC35616211

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Available files

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