Vitas-M small molecule compound

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

Catalog ID
STK940686
SMILES OC1=Nc2c(C(C1)c1cccnc1)ncn2c1ccccc1Cl

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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 C17H13ClN4O MW 324.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4O/c18-13-5-1-2-6-14(13)22-10-20-16-12(8-15(23)21-17(16)22)11-4-3-7-19-9-11/h1-7,9-10,12H,8H2,(H,21,23)
InChIKey
OVSARKRYOJHGHV-UHFFFAOYSA-N
Synonyms
1190249-23-0
1190249230
3(2chlorophenyl)7(pyridin3yl)67dihydro3Himidazo(45b)pyridin5ol
3(2chlorophenyl)7pyridin3yl67dihydro4Himidazo(45b)pyridin5one
C1C(C2=C(NC1=O)N(C=N2)C3=CC=CC=C3Cl)C4=CN=CC=C4
InChI=1SC17H13ClN4Oc1813512614(13)2210201612(815(23)2117(16)22)1143719911h1791012H8H2(H2123)
MFCD18179603
ZINC000036359718
ZINC000036359719

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Available files

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