Vitas-M small molecule compound
4,4'-[(4-ethoxyphenyl)methanediyl]bis(3-phenyl-1H-pyrazol-5-ol)
Catalog ID
STK067611
SMILES CCOc1ccc(cc1)C(c1c(O)[nH]nc1c1ccccc1)c1c(O)[nH]nc1c1ccccc1
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 C27H24N4O3 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O3/c1-2-34-20-15-13-17(14-16-20)21(22-24(28-30-26(22)32)18-9-5-3-6-10-18)23-25(29-31-27(23)33)19-11-7-4-8-12-19/h3-16,21H,2H2,1H3,(H2,28,30,32)(H2,29,31,33)InChIKey
WIFQQTDQXJITEF-UHFFFAOYSA-NSynonyms
4((4ETHOXYPHENYL)(3OXO5PHENYL12DIHYDROPYRAZOL4YL)METHYL)5PHENYL12DIHYDROPYRAZOL3ONE
44((4ETHOXYPHENYL)METHANEDIYL)BIS(3PHENYL1HPYRAZOL5OL)
CCOC1=CC=C(C=C1)C(C2=C(NNC2=O)C3=CC=CC=C3)C4=C(NNC4=O)C5=CC=CC=C5
CCOc1ccc(cc1)C(c1c(O)(nH)nc1c1ccccc1)c1c(O)(nH)nc1c1ccccc1
InChI=1SC27H24N4O3c123420151317(141620)21(2224(283026(22)32)1895361018)2325(293127(23)33)19117481219h31621H2H21H3(H2283032)(H2293133)
MFCD01963880
STK067611
ZINC000009296727
ZINC09296727
ZINC9296727
Check stock
See real-time availability and sample size for STK067611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.