Vitas-M small molecule compound
4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis(2,6-di-tert-butylphenol)
Catalog ID
STK524980
SMILES CC(c1cc(cc(c1O)C(C)(C)C)C1OCC2(CO1)COC(OC2)c1cc(c(c(c1)C(C)(C)C)O)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 C35H52O6 MW 568.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H52O6/c1-31(2,3)23-13-21(14-24(27(23)36)32(4,5)6)29-38-17-35(18-39-29)19-40-30(41-20-35)22-15-25(33(7,8)9)28(37)26(16-22)34(10,11)12/h13-16,29-30,36-37H,17-20H2,1-12H3InChIKey
PWIVQRVFDLNJPF-UHFFFAOYSA-NSynonyms
41715-24-626ditertbutyl4(3(35ditertbutyl4hydroxyphenyl)24810tetraoxaspiro(55)undecan9yl)phenol
41715246
44(24810tetraoxaspiro(55)undecane39diyl)bis(26ditertbutylphenol)
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2OCC3(CO2)COC(OC3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
InChI=1SC35H52O6c131(23)231321(1424(27(23)36)32(45)6)29381735(183929)194030(412035)221525(33(78)9)28(37)26(1622)34(1011)12h131629303637H1720H2112H3
MFCD01550908
ZINC000001845157
ZINC01845157
ZINC1845157
Check stock
See real-time availability and sample size for STK524980 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.