Vitas-M small molecule compound
1-(2-methoxyethyl)-3-methyl-7-(propan-2-yl)-8-(3,4,5-trimethyl-1H-pyrazol-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK928876
SMILES COCCn1c(=O)c2n(C(C)C)c(nc2n(c1=O)C)n1nc(c(c1C)C)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 C18H26N6O3 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N6O3/c1-10(2)23-14-15(19-17(23)24-13(5)11(3)12(4)20-24)21(6)18(26)22(16(14)25)8-9-27-7/h10H,8-9H2,1-7H3InChIKey
UZGBUPIBWXKPMF-UHFFFAOYSA-NSynonyms
1014010-91-31(2methoxyethyl)3methyl7(propan2yl)8(345trimethyl1Hpyrazol1yl)37dihydro1Hpurine26dione
1(2methoxyethyl)3methyl7propan2yl8(345trimethylpyrazol1yl)purine26dione
1014010913
7ISOPROPYL1(2METHOXYETHYL)3METHYL8(345TRIMETHYL1HPYRAZOL1YL)1HPURINE26(3H7H)DIONE
CC1=C(N(N=C1C)C2=NC3=C(N2C(C)C)C(=O)N(C(=O)N3C)CCOC)C
InChI=1SC18H26N6O3c110(2)231415(1917(23)2413(5)11(3)12(4)2024)21(6)18(26)22(16(14)25)89277h10H89H217H3
MFCD09978234
ZINC000012232018
ZINC12232018
Check stock
See real-time availability and sample size for STK928876 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.