Vitas-M small molecule compound

4,4'-({2-[(4-fluorobenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)

Catalog ID
STK244811
SMILES Fc1ccc(cc1)COc1ccccc1C(c1c(C)nn(c1O)c1ccccc1)c1c(C)nn(c1O)c1ccccc1

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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 C34H29FN4O3 MW 560.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29FN4O3/c1-22-30(33(40)38(36-22)26-11-5-3-6-12-26)32(31-23(2)37-39(34(31)41)27-13-7-4-8-14-27)28-15-9-10-16-29(28)42-21-24-17-19-25(35)20-18-24/h3-20,32,40-41H,21H2,1-2H3
InChIKey
IWFYZSVYDOYNKE-UHFFFAOYSA-N
Synonyms

44((2((4fluorobenzyl)oxy)phenyl)methanediyl)bis(3methyl1phenyl1Hpyrazol5ol)
44((2((4fluorobenzyl)oxy)phenyl)methylene)bis(3methyl1phenyl1Hpyrazol5ol)
MFCD02109379
ZINC000100091318

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Available files

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