Vitas-M small molecule compound
4-methoxy-N-[8-(2-methylbutan-2-yl)-7,8,9,10-tetrahydrobenzo[b]naphtho[2,1-d]furan-5-yl]benzenesulfonamide
Catalog ID
STL445212
SMILES CCC(C1CCc2c(C1)c1cc(NS(=O)(=O)c3ccc(cc3)OC)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 C28H31NO4S MW 477.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO4S/c1-5-28(2,3)18-10-15-26-23(16-18)24-17-25(21-8-6-7-9-22(21)27(24)33-26)29-34(30,31)20-13-11-19(32-4)12-14-20/h6-9,11-14,17-18,29H,5,10,15-16H2,1-4H3InChIKey
NFEAUYCFARPLPX-UHFFFAOYSA-NSynonyms
4methoxyN(8(2methylbutan2yl)78910tetrahydrobenzo(b)naphtho(21d)furan5yl)benzenesulfonamide
4methoxyN(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=CC=C(C=C5)OC
InChI=1SC28H31NO4Sc1528(23)1810152623(1618)241725(21867922(21)27(24)3326)2934(3031)20131119(324)121420h691114171829H5101516H214H3
MFCD03192970
ZINC000001405396
ZINC000001405400
Check stock
See real-time availability and sample size for STL445212 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.