Vitas-M small molecule compound

1-[5-(2-chloro-6-ethoxyquinolin-3-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STK998538
SMILES CCOc1ccc2c(c1)cc(c(n2)Cl)C1CC(=NN1C(=O)C)c1ccccc1

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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 C22H20ClN3O2 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O2/c1-3-28-17-9-10-19-16(11-17)12-18(22(23)24-19)21-13-20(25-26(21)14(2)27)15-7-5-4-6-8-15/h4-12,21H,3,13H2,1-2H3
InChIKey
SUSPHSHRXGKSFJ-UHFFFAOYSA-N
Synonyms
797017-51-7
1(3(2CHLORO6ETHOXYQUINOLIN3YL)5PHENYL34DIHYDROPYRAZOL2YL)ETHANONE
1(5(2chloro6ethoxyquinolin3yl)3phenyl45dihydro1Hpyrazol1yl)ethanone
797017517
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)C)C4=CC=CC=C4
InChI=1SC22H20ClN3O2c1328179101916(1117)1218(22(23)2419)211320(2526(21)14(2)27)157546815h41221H313H212H3
MFCD03663248
ZINC000004980879
ZINC000004980881

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Available files

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