Vitas-M small molecule compound
8-hydroxy-3-(4-methoxyphenyl)-5-methyl-9-(2-methylpropyl)-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purin-6-one
Catalog ID
STL152006
SMILES COc1ccc(cc1)c1nnc2n1c1c(n2CC(C)C)c(O)nc(=O)n1C
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 C18H20N6O3 MW 368.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O3/c1-10(2)9-23-13-15(25)19-18(26)22(3)16(13)24-14(20-21-17(23)24)11-5-7-12(27-4)8-6-11/h5-8,10H,9H2,1-4H3,(H,19,25,26)InChIKey
ASDLOULTLVQOLL-UHFFFAOYSA-NSynonyms
921803-81-83(4METHOXYPHENYL)5METHYL9(2METHYLPROPYL)579TRIHYDRO124TRIAZOLO(34I)PURINE68DIONE
8(4methoxyphenyl)1methyl5(2methylpropyl)purino(89c)(124)triazole24dione
8hydroxy3(4methoxyphenyl)5methyl9(2methylpropyl)59dihydro6H(124)triazolo(43e)purin6one
921803818
9ISOBUTYL3(4METHOXYPHENYL)5METHYL5H(124)TRIAZOLO(43E)PURINE68(7H9H)DIONE
CC(C)CN1C2=C(N(C(=O)NC2=O)C)N3C1=NN=C3C4=CC=C(C=C4)OC
InChI=1SC18H20N6O3c110(2)9231315(25)1918(26)22(3)16(13)2414(202117(23)24)115712(274)8611h5810H9H214H3(H192526)
MFCD20756202
ZINC10964067
Check stock
See real-time availability and sample size for STL152006 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.