Vitas-M small molecule compound
4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl carbamimidothioate
Catalog ID
STK760757
SMILES NC(=N)Sc1nc(nc(n1)N1CCCCC1)N1CCCCC1
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 C14H23N7S MW 321.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H23N7S/c15-11(16)22-14-18-12(20-7-3-1-4-8-20)17-13(19-14)21-9-5-2-6-10-21/h1-10H2,(H3,15,16)InChIKey
VYEVEAXUCMNDMV-UHFFFAOYSA-NSynonyms
(46DI(PIPERIDIN1YL)135TRIAZIN2YL)CARBAMIMIDOTHIOATE
(46DIPIPERIDYL(135TRIAZIN2YL))THIOCARBOXAMIDINE
2(46DIPIPERIDIN1YL(135)TRIAZIN2YL)ISOTHIOUREA
46di(piperidin1yl)135triazin2ylcarbamimidothioate
C1CCN(CC1)C2=NC(=NC(=N2)SC(=N)N)N3CCCCC3
InChI=1SC14H23N7Sc1511(16)22141812(207314820)1713(1914)2195261021h110H2(H31516)
MFCD01819593
ZINC000004525344
ZINC4525344
Check stock
See real-time availability and sample size for STK760757 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.