Vitas-M small molecule compound
1-cyclopentyl-3-(4,6-dimethylpyrimidin-2-yl)guanidine
Catalog ID
STL482601
SMILES N=C(Nc1nc(C)cc(n1)C)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 C12H19N5 MW 233.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N5/c1-8-7-9(2)15-12(14-8)17-11(13)16-10-5-3-4-6-10/h7,10H,3-6H2,1-2H3,(H3,13,14,15,16,17)InChIKey
MXAGYENWQPEUGW-UHFFFAOYSA-NSynonyms
376615-19-91cyclopentyl3(46dimethylpyrimidin2yl)guanidine
2CYCLOPENTYL1(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
376615199
CC1=CC(=NC(=N1)NC(=NC2CCCC2)N)C
InChI=1SC12H19N5c1879(2)1512(148)1711(13)1610534610h710H36H212H3(H31314151617)
MFCD02127814
NCYCLOPENTYLN(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
ZINC000058823602
ZINC58823602
Check stock
See real-time availability and sample size for STL482601 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.