Vitas-M small molecule compound
8-[(4-methoxyphenyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK207353
SMILES COc1ccc(cc1)Nc1[nH]c2c(n1)n(C)c(=O)n(c2=O)C
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 C14H15N5O3 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5O3/c1-18-11-10(12(20)19(2)14(18)21)16-13(17-11)15-8-4-6-9(22-3)7-5-8/h4-7H,1-3H3,(H2,15,16,17)InChIKey
RICCWHOMSSUHEU-UHFFFAOYSA-NSynonyms
160088-43-7160088437
1HPURINE26DIONE37DIHYDRO8((4METHOXYPHENYL)AMINO)13DIMETHYL
8((4METHOXYPHENYL)AMINO)13DIMETHYL1HPURINE26(3H7H)DIONE
8((4methoxyphenyl)amino)13dimethyl37dihydro1Hpurine26dione
8(4METHOXYANILINO)13DIMETHYL39DIHYDRO1HPURINE26DIONE
8(4METHOXYANILINO)13DIMETHYL7HPURINE26DIONE
8(4METHOXYANILINO)13DIMETHYL9HPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3=CC=C(C=C3)OC
COc1ccc(cc1)Nc1(nH)c2c(n1)n(C)c(=O)n(c2=O)C
InChI=1SC14H15N5O3c1181110(12(20)19(2)14(18)21)1613(1711)158469(223)758h47H13H3(H2151617)
MFCD04156369
ZINC000017223894
ZINC17223894
Check stock
See real-time availability and sample size for STK207353 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.