Vitas-M small molecule compound

2-ethyl-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}hexanamide

Catalog ID
STK084563
SMILES CCCCC(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C)CC

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 C19H26N4O3S MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O3S/c1-4-6-7-15(5-2)18(24)22-16-8-10-17(11-9-16)27(25,26)23-19-20-13-12-14(3)21-19/h8-13,15H,4-7H2,1-3H3,(H,22,24)(H,20,21,23)
InChIKey
WOWOUHYSSLRNCJ-UHFFFAOYSA-N
Synonyms
349145-45-5
(2S)2ETHYLN(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)HEXANAMIDE
2ETHYLN(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)HEXANAMIDE
2ETHYLN(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)HEXANAMIDE
2ethylN(4(N(4methylpyrimidin2yl)sulfamoyl)phenyl)hexanamide
349145455
CCCCC(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C)CC
CCCCC(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)C
InChI=1SC19H26N4O3Sc146715(52)18(24)221681017(11916)27(2526)231920131214(3)2119h81315H47H213H3(H2224)(H202123)
MFCD01358239
STK084563
ZINC000002373014
ZINC000003991766

Check stock

See real-time availability and sample size for STK084563 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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