Vitas-M small molecule compound

1-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-phenylethanone

Catalog ID
STK560537
SMILES Brc1ccc2c(c1)c(c1ccccc1)c(c(n2)O)C1=NN(C(C1)c1ccccc1)C(=O)Cc1ccccc1

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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 C32H24BrN3O2 MW 562.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24BrN3O2/c33-24-16-17-26-25(19-24)30(23-14-8-3-9-15-23)31(32(38)34-26)27-20-28(22-12-6-2-7-13-22)36(35-27)29(37)18-21-10-4-1-5-11-21/h1-17,19,28H,18,20H2,(H,34,38)
InChIKey
FACOPMLSAWVXAK-UHFFFAOYSA-N
Synonyms

1(3(6bromo2hydroxy4phenylquinolin3yl)5phenyl45dihydro1Hpyrazol1yl)2phenylethanone
MFCD03812407
ZINC000101094161
ZINC000101094163

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Available files

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