Vitas-M small molecule compound
N-{4-[(4-iodophenyl)sulfamoyl]phenyl}cyclopropanecarboxamide
Catalog ID
STK092133
SMILES O=C(C1CC1)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)I
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 C16H15IN2O3S MW 442.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15IN2O3S/c17-12-3-5-14(6-4-12)19-23(21,22)15-9-7-13(8-10-15)18-16(20)11-1-2-11/h3-11,19H,1-2H2,(H,18,20)InChIKey
CAURYQYCNMQIRW-UHFFFAOYSA-NSynonyms
C1CC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)I
InChI=1SC16H15IN2O3Sc17123514(6412)1923(2122)159713(81015)1816(20)111211h31119H12H2(H1820)
MFCD03109844
N(4((4IODOPHENYL)SULFAMOYL)PHENYL)CYCLOPROPANECARBOXAMIDE
O=C(C1CC1)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)I
STK092133
ZINC000001158585
ZINC01158585
ZINC1158585
Check stock
See real-time availability and sample size for STK092133 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.