Vitas-M small molecule compound
2,4,6-trimethyl-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide
Catalog ID
STL445211
SMILES CCC(C1CCc2c(C1)c1cc(NS(=O)(=O)c3c(C)cc(cc3C)C)c3c(c1o2)cccc3)(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 C30H35NO3S MW 489.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35NO3S/c1-7-30(5,6)21-12-13-27-24(16-21)25-17-26(22-10-8-9-11-23(22)28(25)34-27)31-35(32,33)29-19(3)14-18(2)15-20(29)4/h8-11,14-15,17,21,31H,7,12-13,16H2,1-6H3InChIKey
NKNJXEZZHJLREC-UHFFFAOYSA-NSynonyms
246trimethylN(8(2methylbutan2yl)78910tetrahydrobenzo(b)naphtho(21d)furan5yl)benzenesulfonamide
246trimethylN(8(2methylbutan2yl)78910tetrahydronaphtho(12b)(1)benzofuran5yl)benzenesulfonamide
CCC(C)(C)C1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=C(C=C(C=C5C)C)C
InChI=1SC30H35NO3Sc1730(56)2112132724(1621)251726(2210891123(22)28(25)3427)3135(3233)2919(3)1418(2)1520(29)4h8111415172131H7121316H216H3
MFCD03192965
ZINC000004635088
ZINC000004635089
Check stock
See real-time availability and sample size for STL445211 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.