Vitas-M small molecule compound
4,4'-[(1H-indol-3-ylmethanediyl)disulfanediyl]bis(2,6-di-tert-butylphenol)
Catalog ID
STK700542
SMILES Oc1c(cc(cc1C(C)(C)C)SC(c1c[nH]c2c1cccc2)Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(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 C37H49NO2S2 MW 603.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H49NO2S2/c1-34(2,3)26-17-22(18-27(31(26)39)35(4,5)6)41-33(25-21-38-30-16-14-13-15-24(25)30)42-23-19-28(36(7,8)9)32(40)29(20-23)37(10,11)12/h13-21,33,38-40H,1-12H3InChIKey
WUWIRHGBUJFTRN-UHFFFAOYSA-NSynonyms
26DITERTBUTYL4((35DITERTBUTYL4HYDROXYPHENYL)SULFANYL(1HINDOL3YL)METHYL)SULFANYLPHENOL
44(((1Hindol3yl)methylene)bis(sulfanediyl))bis(26ditertbutylphenol)
44((1Hindol3ylmethanediyl)disulfanediyl)bis(26ditertbutylphenol)
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C2=CNC3=CC=CC=C32)SC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
InChI=1SC37H49NO2S2c134(23)261722(1827(31(26)39)35(45)6)4133(252138301614131524(25)30)42231928(36(78)9)32(40)29(2023)37(1011)12h1321333840H112H3
MFCD00517530
Oc1c(cc(cc1C(C)(C)C)SC(c1c(nH)c2c1cccc2)Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C(C)(C)C
ZINC000102782365
ZINC102782365
Check stock
See real-time availability and sample size for STK700542 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.