Vitas-M small molecule compound

4-chloro-5-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-fluorobenzyl)pyridazin-3(2H)-one

Catalog ID
STK610351
SMILES Fc1ccc(cc1)Cn1ncc(c(c1=O)Cl)N1CCc2c(C1)cccc2

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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 C20H17ClFN3O MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClFN3O/c21-19-18(24-10-9-15-3-1-2-4-16(15)13-24)11-23-25(20(19)26)12-14-5-7-17(22)8-6-14/h1-8,11H,9-10,12-13H2
InChIKey
UILHBZYZRVISLM-UHFFFAOYSA-N
Synonyms
903864-71-1
4CHLORO5(34DIHYDRO1HISOQUINOLIN2YL)2((4FLUOROPHENYL)METHYL)PYRIDAZIN3ONE
4chloro5(34dihydroisoquinolin2(1H)yl)2(4fluorobenzyl)pyridazin3(2H)one
903864711
C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(N=C3)CC4=CC=C(C=C4)F)Cl
InChI=1SC20H17ClFN3Oc211918(2410915312416(15)1324)112325(20(19)26)12145717(22)8614h1811H9101213H2
MFCD08285656
ZINC000006662430
ZINC06662430
ZINC6662430

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Available files

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