Vitas-M small molecule compound

4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

Catalog ID
STK543726
SMILES COc1ccc2c(c1)nc(c(c2)C1CC(=NN1C(=O)CCC(=O)O)c1ccc(cc1)Cl)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 C23H19Cl2N3O4 MW 472.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19Cl2N3O4/c1-32-16-7-4-14-10-17(23(25)26-18(14)11-16)20-12-19(13-2-5-15(24)6-3-13)27-28(20)21(29)8-9-22(30)31/h2-7,10-11,20H,8-9,12H2,1H3,(H,30,31)
InChIKey
QIQUPIJNNLPCJE-UHFFFAOYSA-N
Synonyms
442649-45-8
4(3(2CHLORO7METHOXYQUINOLIN3YL)5(4CHLOROPHENYL)34DIHYDROPYRAZOL2YL)4OXOBUTANOICACID
4(5(2chloro7methoxyquinolin3yl)3(4chlorophenyl)45dihydro1Hpyrazol1yl)4oxobutanoicacid
442649458
COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)CCC(=O)O)C4=CC=C(C=C4)Cl)Cl
InChI=1SC23H19Cl2N3O4c1321674141017(23(25)2618(14)1116)201219(132515(24)6313)2728(20)21(29)8922(30)31h27101120H8912H21H3(H3031)
MFCD03304039
ZINC000009122135
ZINC000009358359

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Available files

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