Vitas-M small molecule compound
3-iodo-4-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide
Catalog ID
STL101592
SMILES COc1ccc(cc1I)S(=O)(=O)N[C@@H](c1ccccc1)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 C15H16INO3S MW 417.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16INO3S/c1-11(12-6-4-3-5-7-12)17-21(18,19)13-8-9-15(20-2)14(16)10-13/h3-11,17H,1-2H3/t11-/m1/s1InChIKey
DFRWMDURZPXYOE-LLVKDONJSA-NSynonyms
3iodo4methoxyN((1R)1phenylethyl)benzenesulfonamide
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)I
COc1ccc(cc1I)S(=O)(=O)N(C@@H)(c1ccccc1)C
InChI=1SC15H16INO3Sc111(126435712)1721(1819)138915(202)14(16)1013h31117H12H3t11m1s1
MFCD20731783
ZINC000001116535
ZINC01116535
ZINC1116535
Check stock
See real-time availability and sample size for STL101592 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.