Vitas-M small molecule compound
3,3-bis[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK525018
SMILES O=C1Nc2c(C1(Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)cccc2
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 C36H47NO3S2 MW 605.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H47NO3S2/c1-32(2,3)24-17-21(18-25(29(24)38)33(4,5)6)41-36(23-15-13-14-16-28(23)37-31(36)40)42-22-19-26(34(7,8)9)30(39)27(20-22)35(10,11)12/h13-20,38-39H,1-12H3,(H,37,40)InChIKey
XGZANURLSVLKDF-UHFFFAOYSA-NSynonyms
33bis((35ditertbutyl4hydroxyphenyl)sulfanyl)13dihydro2Hindol2one
33BIS((35DITERTBUTYL4HYDROXYPHENYL)SULFANYL)1HINDOL2ONE
33bis((35ditertbutyl4hydroxyphenyl)thio)indolin2one
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC2(C3=CC=CC=C3NC2=O)SC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
InChI=1SC36H47NO3S2c132(23)241721(1825(29(24)38)33(45)6)4136(231513141628(23)3731(36)40)42221926(34(78)9)30(39)27(2022)35(1011)12h13203839H112H3(H3740)
MFCD00733503
ZINC000033354060
ZINC33354060
Check stock
See real-time availability and sample size for STK525018 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.