Vitas-M small molecule compound
1-(3-chloro-2-methylphenyl)-3-[6-(methoxymethyl)-4-oxo-1,4-dihydropyrimidin-2-yl]guanidine
Catalog ID
STK104700
SMILES COCc1cc(=O)nc([nH]1)NC(=N)Nc1cccc(c1C)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 C14H16ClN5O2 MW 321.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16ClN5O2/c1-8-10(15)4-3-5-11(8)18-13(16)20-14-17-9(7-22-2)6-12(21)19-14/h3-6H,7H2,1-2H3,(H4,16,17,18,19,20,21)InChIKey
IBTQESBGFHZRBM-UHFFFAOYSA-NSynonyms
488120-02-11(3CHLORO2METHYLPHENYL)2(6(METHOXYMETHYL)4OXO1HPYRIMIDIN2YL)GUANIDINE
1(3CHLORO2METHYLPHENYL)3((2Z)6(METHOXYMETHYL)4OXO34DIHYDROPYRIMIDIN2(1H)YLIDENE)GUANIDINE
1(3CHLORO2METHYLPHENYL)3(6(METHOXYMETHYL)4OXO14DIHYDROPYRIMIDIN2YL)GUANIDINE
CC1=C(C=CC=C1Cl)NC(=NC2=NC(=O)C=C(N2)COC)N
COCc1cc(=O)nc((nH)1)NC(=N)Nc1cccc(c1C)Cl
InChI=1SC14H16ClN5O2c1810(15)43511(8)1813(16)2014179(7222)612(21)1914h36H7H212H3(H4161718192021)
MFCD03289327
ZINC06812753
ZINC6812753
Check stock
See real-time availability and sample size for STK104700 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.