Vitas-M small molecule compound
9-(2-methoxyethyl)-3-(4-methoxyphenyl)-5,7-dimethyl-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purine-6,8(7H)-dione
Catalog ID
STL157695
SMILES COCCn1c2c(=O)n(C)c(=O)n(c2n2c1nnc2c1ccc(cc1)OC)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 C18H20N6O4 MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O4/c1-21-15-13(16(25)22(2)18(21)26)23(9-10-27-3)17-20-19-14(24(15)17)11-5-7-12(28-4)8-6-11/h5-8H,9-10H2,1-4H3InChIKey
OYVHLNCTVCKRLD-UHFFFAOYSA-NSynonyms
921885-23-65(2methoxyethyl)8(4methoxyphenyl)13dimethylpurino(89c)(124)triazole24dione
9(2methoxyethyl)3(4methoxyphenyl)57dimethyl59dihydro6H(124)triazolo(43e)purine68(7H)dione
9(2METHOXYETHYL)3(4METHOXYPHENYL)57DIMETHYL5H(124)TRIAZOLO(43E)PURINE68(7H9H)DIONE
921885236
CN1C2=C(C(=O)N(C1=O)C)N(C3=NN=C(N23)C4=CC=C(C=C4)OC)CCOC
InChI=1SC18H20N6O4c1211513(16(25)22(2)18(21)26)23(910273)17201914(24(15)17)115712(284)8611h58H910H214H3
MFCD08934582
ZINC000010969824
ZINC10969824
Check stock
See real-time availability and sample size for STL157695 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.