Vitas-M small molecule compound
2,2'-(piperazine-1,4-diyldimethanediyl)bis(6-tert-butyl-4-methylphenol)
Catalog ID
STK667651
SMILES Cc1cc(CN2CCN(CC2)Cc2cc(C)cc(c2O)C(C)(C)C)c(c(c1)C(C)(C)C)O
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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 C28H42N2O2 MW 438.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H42N2O2/c1-19-13-21(25(31)23(15-19)27(3,4)5)17-29-9-11-30(12-10-29)18-22-14-20(2)16-24(26(22)32)28(6,7)8/h13-16,31-32H,9-12,17-18H2,1-8H3InChIKey
RVOMIZMHTFTDIE-UHFFFAOYSA-NSynonyms
72198-72-214BIS(2HYDROXY3TERTBUTYL5METHYLBENZYL)PIPERAZINE
14BIS(3TERTBUTYL2HYDROXY5METHYLBENZYL)PIPERAZINE
22(piperazine14diyldimethanediyl)bis(6tertbutyl4methylphenol)
2TERTBUTYL6((4((3TERTBUTYL2HYDROXY5METHYLPHENYL)METHYL)PIPERAZIN1YL)METHYL)4METHYLPHENOL
2TERTBUTYL6((4(3TERTBUTYL2HYDROXY5METHYLBENZYL)1PIPERAZINYL)METHYL)4METHYLPHENOL
6(TERTBUTYL)2((4((3(TERTBUTYL)2HYDROXY5METHYLPHENYL)METHYL)PIPERAZINYL)METHYL)4METHYLPHENOL
72198722
CC1=CC(=C(C(=C1)C(C)(C)C)O)CN2CCN(CC2)CC3=C(C(=CC(=C3)C)C(C)(C)C)O
InChI=1SC28H42N2O2c1191321(25(31)23(1519)27(34)5)172991130(121029)18221420(2)1624(26(22)32)28(67)8h13163132H9121718H218H3
MFCD00338391
ZINC000020469859
ZINC20469859
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.