Vitas-M small molecule compound
4,4'-(sulfanediyldipropane-3,1-diyl)bis(2,6-di-tert-butylphenol)
Catalog ID
STK805514
SMILES CC(c1cc(CCCSCCCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C)(C)C
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 C34H54O2S MW 526.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H54O2S/c1-31(2,3)25-19-23(20-26(29(25)35)32(4,5)6)15-13-17-37-18-14-16-24-21-27(33(7,8)9)30(36)28(22-24)34(10,11)12/h19-22,35-36H,13-18H2,1-12H3InChIKey
UPDBZUAXDRUZBF-UHFFFAOYSA-NSynonyms
111393-32-9111393329
26DITERTBUTYL4(3(3(35DITERTBUTYL4HYDROXYPHENYL)PROPYLSULFANYL)PROPYL)PHENOL
44(sulfanediyldipropane31diyl)bis(26ditertbutylphenol)
44(THIOBIS(PROPANE31DIYL))BIS(26DITERTBUTYLPHENOL)
44(THIOBISTRIMETHYLENE)BIS(26DITERTBUTYLPHENOL)
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCCSCCCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
InChI=1SC34H54O2Sc131(23)251923(2026(29(25)35)32(45)6)15131737181416242127(33(78)9)30(36)28(2224)34(1011)12h19223536H1318H2112H3
MFCD00559533
ZINC000002322660
ZINC02322660
ZINC2322660
Check stock
See real-time availability and sample size for STK805514 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.