Vitas-M small molecule compound
4,4'-({4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}methanediyl)bis(3-methyl-1-phenyl-1H-pyrazol-5-ol)
Catalog ID
STK242815
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C(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 C36H33ClN4O4 MW 621.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33ClN4O4/c1-4-44-31-21-26(17-20-30(31)45-22-25-15-18-27(37)19-16-25)34(32-23(2)38-40(35(32)42)28-11-7-5-8-12-28)33-24(3)39-41(36(33)43)29-13-9-6-10-14-29/h5-21,34,42-43H,4,22H2,1-3H3InChIKey
KEKNQMWDMHZJRU-UHFFFAOYSA-NSynonyms
44((4((4chlorobenzyl)oxy)3ethoxyphenyl)methanediyl)bis(3methyl1phenyl1Hpyrazol5ol)
MFCD00501530
ZINC000008435235
Check stock
See real-time availability and sample size for STK242815 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.