Vitas-M small molecule compound

1-[5-(7-ethoxy-2-hydroxyquinolin-3-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STL038999
SMILES CCOc1ccc2c(c1)nc(c(c2)C1CC(=NN1C(=O)C)c1ccc(cc1)C)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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-4-29-18-10-9-17-11-19(23(28)24-20(17)12-18)22-13-21(25-26(22)15(3)27)16-7-5-14(2)6-8-16/h5-12,22H,4,13H2,1-3H3,(H,24,28)
InChIKey
UGFPQOUHYKRAHS-UHFFFAOYSA-N
Synonyms
361479-91-6
1(5(7ethoxy2hydroxyquinolin3yl)3(4methylphenyl)45dihydro1Hpyrazol1yl)ethanone
3((5R)1ACETYL3(4METHYLPHENYL)45DIHYDRO1HPYRAZOL5YL)7ETHOXYQUINOLIN2(1H)ONE
3((5S)1ACETYL3(4METHYLPHENYL)45DIHYDRO1HPYRAZOL5YL)7ETHOXYQUINOLIN2(1H)ONE
3(1ACETYL3(4METHYLPHENYL)45DIHYDRO1HPYRAZOL5YL)7ETHOXYQUINOLIN2(1H)ONE
3(1ACETYL3(PTOLYL)45DIHYDRO1HPYRAZOL5YL)7ETHOXYQUINOLIN2(1H)ONE
3(2ACETYL5(4METHYLPHENYL)34DIHYDROPYRAZOL3YL)7ETHOXY1HQUINOLIN2ONE
361479916
CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C3CC(=NN3C(=O)C)C4=CC=C(C=C4)C
InChI=1SC23H23N3O3c142918109171119(23(28)2420(17)1218)221321(2526(22)15(3)27)167514(2)6816h51222H413H213H3(H2428)
MFCD03150522
ZINC000004033960
ZINC000004033961

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Available files

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