Vitas-M small molecule compound

8-hydroxy-9-(2-methoxyethyl)-3-(4-methoxyphenyl)-5-methyl-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purin-6-one

Catalog ID
STL162701
SMILES COCCn1c2c(O)nc(=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 C17H18N6O4 MW 370.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6O4/c1-21-15-12(14(24)18-17(21)25)22(8-9-26-2)16-20-19-13(23(15)16)10-4-6-11(27-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,18,24,25)
InChIKey
UOUPAMJOKSRTSN-UHFFFAOYSA-N
Synonyms
921511-43-5
5(2methoxyethyl)8(4methoxyphenyl)1methylpurino(89c)(124)triazole24dione
8hydroxy9(2methoxyethyl)3(4methoxyphenyl)5methyl59dihydro6H(124)triazolo(43e)purin6one
9(2METHOXYETHYL)3(4METHOXYPHENYL)5METHYL579TRIHYDRO124TRIAZOLO(34I)PURINE68DIONE
9(2METHOXYETHYL)3(4METHOXYPHENYL)5METHYL5H(124)TRIAZOLO(43E)PURINE68(7H9H)DIONE
921511435
CN1C2=C(C(=O)NC1=O)N(C3=NN=C(N23)C4=CC=C(C=C4)OC)CCOC
InChI=1SC17H18N6O4c1211512(14(24)1817(21)25)22(89262)16201913(23(15)16)104611(273)7510h47H89H213H3(H182425)
MFCD20759789
ZINC000009827685
ZINC09827685
ZINC9827685

Check stock

See real-time availability and sample size for STL162701 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.