Vitas-M small molecule compound
1-(2,3-dichlorophenyl)-3-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)guanidine
Catalog ID
STK210892
SMILES N=C(Nc1cccc(c1Cl)Cl)Nc1nc(C)cc(=O)[nH]1
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 C12H11Cl2N5O MW 312.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11Cl2N5O/c1-6-5-9(20)18-12(16-6)19-11(15)17-8-4-2-3-7(13)10(8)14/h2-5H,1H3,(H4,15,16,17,18,19,20)InChIKey
FOINUYVEUYZMIT-UHFFFAOYSA-NSynonyms
775291-83-31(23DICHLOROPHENYL)2(6METHYL4OXO1HPYRIMIDIN2YL)GUANIDINE
1(23dichlorophenyl)3(4methyl6oxo16dihydropyrimidin2yl)guanidine
2((((23DICHLOROPHENYL)AMINO)IMINOMETHYL)AMINO)6METHYL3HYDROPYRIMIDIN4ONE
775291833
CC1=CC(=O)N=C(N1)N=C(N)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC12H11Cl2N5Oc1659(20)1812(166)1911(15)1784237(13)10(8)14h25H1H3(H4151617181920)
MFCD06601516
N=C(Nc1cccc(c1Cl)Cl)Nc1nc(C)cc(=O)(nH)1
ZINC05790280
ZINC5790280
Check stock
See real-time availability and sample size for STK210892 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.