Vitas-M small molecule compound

N-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-4-chlorobenzenesulfonamide

Catalog ID
STK827766
SMILES CCNc1nc(nc(n1)NCC)NS(=O)(=O)c1ccc(cc1)Cl

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 C13H17ClN6O2S MW 356.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN6O2S/c1-3-15-11-17-12(16-4-2)19-13(18-11)20-23(21,22)10-7-5-9(14)6-8-10/h5-8H,3-4H2,1-2H3,(H3,15,16,17,18,19,20)
InChIKey
PDCBNZIKWZMYKZ-UHFFFAOYSA-N
Synonyms
117623-79-7
117623797
CCNC1=NC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)NCC
InChI=1SC13H17ClN6O2Sc1315111712(1642)1913(1811)2023(2122)10759(14)6810h58H34H212H3(H3151617181920)
MFCD01556619
N(46bis(ethylamino)135triazin2yl)4chlorobenzenesulfonamide
N(46BISETHYLAMINO(135)TRIAZIN2YL)4CHLOROBENZENESULFONAMIDE
ZINC000000854241
ZINC00854241
ZINC854241

Check stock

See real-time availability and sample size for STK827766 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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