Vitas-M small molecule compound

3-(2-chlorophenyl)-7-(3-hydroxy-4-methoxyphenyl)-6,7-dihydro-3H-imidazo[4,5-b]pyridin-5-ol

Catalog ID
STK939438
SMILES COc1ccc(cc1O)C1CC(=Nc2c1ncn2c1ccccc1Cl)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 C19H16ClN3O3 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3/c1-26-16-7-6-11(8-15(16)24)12-9-17(25)22-19-18(12)21-10-23(19)14-5-3-2-4-13(14)20/h2-8,10,12,24H,9H2,1H3,(H,22,25)
InChIKey
DLEXBSGBZWAYAQ-UHFFFAOYSA-N
Synonyms
1219551-39-9
1219551399
3(2chlorophenyl)7(3hydroxy4methoxyphenyl)67dihydro3Himidazo(45b)pyridin5ol
3(2chlorophenyl)7(3hydroxy4methoxyphenyl)67dihydro4Himidazo(45b)pyridin5one
COC1=C(C=C(C=C1)C2CC(=O)NC3=C2N=CN3C4=CC=CC=C4Cl)O
InChI=1SC19H16ClN3O3c126167611(815(16)24)12917(25)221918(12)211023(19)14532413(14)20h28101224H9H21H3(H2225)
MFCD18179257
ZINC000040282909
ZINC000040282911

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Available files

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