Vitas-M small molecule compound
4,4'-({4-[(2-chlorobenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
Catalog ID
STK242811
SMILES Clc1ccccc1COc1ccc(cc1)C(c1c(C)nn(c1O)c1ccccc1)c1c(C)nn(c1O)c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C34H29ClN4O3 MW 577.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29ClN4O3/c1-22-30(33(40)38(36-22)26-12-5-3-6-13-26)32(31-23(2)37-39(34(31)41)27-14-7-4-8-15-27)24-17-19-28(20-18-24)42-21-25-11-9-10-16-29(25)35/h3-20,32,40-41H,21H2,1-2H3InChIKey
KFHYDSBFNDKCLH-UHFFFAOYSA-NSynonyms
44((4((2chlorobenzyl)oxy)phenyl)methanediyl)bis(3methyl1phenyl1Hpyrazol5ol)
44((4((2chlorobenzyl)oxy)phenyl)methylene)bis(3methyl1phenyl1Hpyrazol5ol)
MFCD00501523
ZINC000100617278
Check stock
See real-time availability and sample size for STK242811 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.