Vitas-M small molecule compound

1-[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-(3-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone

Catalog ID
STK625811
SMILES Oc1cccc(c1)C1CC(=NN1C(=O)C)c1c(O)nc2c(c1c1ccccc1)cc(cc2)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 C26H20ClN3O3 MW 457.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN3O3/c1-15(31)30-23(17-8-5-9-19(32)12-17)14-22(29-30)25-24(16-6-3-2-4-7-16)20-13-18(27)10-11-21(20)28-26(25)33/h2-13,23,32H,14H2,1H3,(H,28,33)
InChIKey
BKRXYEQTKHVDDH-UHFFFAOYSA-N
Synonyms
927542-84-5
1(3(6chloro2hydroxy4phenylquinolin3yl)5(3hydroxyphenyl)45dihydro1Hpyrazol1yl)ethanone
927542845
MFCD09791469
ZINC000013569221
ZINC000013569223

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Available files

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