Vitas-M small molecule compound

1-(3-chlorophenyl)-7-(3-hydroxy-4-methoxyphenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one

Catalog ID
STL434481
SMILES COc1ccc(cc1O)C1CC(=O)Nc2c1n(cn2)c1cccc(c1)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 C19H16ClN3O3 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3/c1-26-16-6-5-11(7-15(16)24)14-9-17(25)22-19-18(14)23(10-21-19)13-4-2-3-12(20)8-13/h2-8,10,14,24H,9H2,1H3,(H,22,25)
InChIKey
FFAUFZHQUYZSCB-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)7(3hydroxy4methoxyphenyl)1467tetrahydro5Himidazo(45b)pyridin5one
1(3chlorophenyl)7(3hydroxy4methoxyphenyl)67dihydro4Himidazo(45b)pyridin5one
COC1=C(C=C(C=C1)C2CC(=O)NC3=C2N(C=N3)C4=CC(=CC=C4)Cl)O
InChI=1SC19H16ClN3O3c126166511(715(16)24)14917(25)221918(14)23(102119)1342312(20)813h28101424H9H21H3(H2225)
MFCD30711139
ZINC000096335704
ZINC000096335705

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Available files

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