Vitas-M small molecule compound

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

Catalog ID
STL331399
SMILES COc1ccc2c(c1)nc(c(c2)C1CC(=NN1C(=O)CCC(=O)O)c1ccccc1)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 C23H20ClN3O4 MW 437.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3O4/c1-31-16-8-7-15-11-17(23(24)25-18(15)12-16)20-13-19(14-5-3-2-4-6-14)26-27(20)21(28)9-10-22(29)30/h2-8,11-12,20H,9-10,13H2,1H3,(H,29,30)
InChIKey
KMWSFRDRGKCNLL-UHFFFAOYSA-N
Synonyms
370848-08-1
370848081
4(3(2CHLORO7METHOXYQUINOLIN3YL)5PHENYL34DIHYDROPYRAZOL2YL)4OXOBUTANOICACID
4(5(2chloro7methoxyquinolin3yl)3phenyl45dihydro1Hpyrazol1yl)4oxobutanoicacid
COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)CCC(=O)O)C4=CC=CC=C4)Cl
InChI=1SC23H20ClN3O4c1311687151117(23(24)2518(15)1216)201319(145324614)2627(20)21(28)91022(29)30h28111220H91013H21H3(H2930)
MFCD02999723
ZINC000009369744
ZINC000013533027

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Available files

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