Vitas-M small molecule compound

2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-iodophenyl)acetamide

Catalog ID
STK358526
SMILES O=C(Nc1ccc(cc1)I)COc1ccc(cc1)S(=O)(=O)NC1CCCC1

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 C19H21IN2O4S MW 500.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21IN2O4S/c20-14-5-7-15(8-6-14)21-19(23)13-26-17-9-11-18(12-10-17)27(24,25)22-16-3-1-2-4-16/h5-12,16,22H,1-4,13H2,(H,21,23)
InChIKey
KQYRZWBIYVGKDR-UHFFFAOYSA-N
Synonyms

2(4(CYCLOPENTYLSULFAMOYL)PHENOXY)N(4IODOPHENYL)ACETAMIDE
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)I
InChI=1SC19H21IN2O4Sc20145715(8614)2119(23)13261791118(121017)27(2425)2216312416h5121622H1413H2(H2123)
MFCD05987156
ZINC000001109119
ZINC01109119
ZINC1109119

Check stock

See real-time availability and sample size for STK358526 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.