Vitas-M small molecule compound
4,4',4''-(methanetriyltrisulfanediyl)tris(2,6-di-tert-butylphenol)
Catalog ID
STK526473
SMILES CC(c1cc(SC(Sc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)Sc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C)(C)C
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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 C43H64O3S3 MW 725.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H64O3S3/c1-38(2,3)28-19-25(20-29(34(28)44)39(4,5)6)47-37(48-26-21-30(40(7,8)9)35(45)31(22-26)41(10,11)12)49-27-23-32(42(13,14)15)36(46)33(24-27)43(16,17)18/h19-24,37,44-46H,1-18H3InChIKey
HZZVVDQWXMUSBQ-UHFFFAOYSA-NSynonyms
4(BIS((35DITERTBUTYL4HYDROXYPHENYL)SULFANYL)METHYLSULFANYL)26DITERTBUTYLPHENOL
444(methanetriyltris(sulfanediyl))tris(26ditertbutylphenol)
444(methanetriyltrisulfanediyl)tris(26ditertbutylphenol)
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)SC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
InChI=1SC43H64O3S3c138(23)281925(2029(34(28)44)39(45)6)4737(48262130(40(78)9)35(45)31(2226)41(1011)12)49272332(42(1314)15)36(46)33(2427)43(1617)18h1924374446H118H3
MFCD01558163
ZINC000150406445
ZINC150406445
Check stock
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Check stock on Vitas-MAvailable files
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