Vitas-M small molecule compound

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

Catalog ID
STL583078
SMILES Clc1ccccc1COc1ccc(cc1)C(c1c(nn(c1O)c1ccccc1)c1ccccc1)c1c(nn(c1O)c1ccccc1)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 C44H33ClN4O3 MW 701.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H33ClN4O3/c45-37-24-14-13-19-33(37)29-52-36-27-25-30(26-28-36)38(39-41(31-15-5-1-6-16-31)46-48(43(39)50)34-20-9-3-10-21-34)40-42(32-17-7-2-8-18-32)47-49(44(40)51)35-22-11-4-12-23-35/h1-28,38,50-51H,29H2
InChIKey
BAWCQZGMBXBONV-UHFFFAOYSA-N
Synonyms

44((4((2chlorobenzyl)oxy)phenyl)methanediyl)bis(13diphenyl1Hpyrazol5ol)
InChI=1SC44H33ClN4O3c45372414131933(37)295236272530(262836)38(3941(31155161631)4648(43(39)50)342093102134)4042(32177281832)4749(44(40)51)3522114122335h128385051H29H2

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Available files

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