Vitas-M small molecule compound

3-(4-methoxyphenyl)-5,7-dimethyl-9-(propan-2-yl)-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purine-6,8(7H)-dione

Catalog ID
STL156656
SMILES COc1ccc(cc1)c1nnc2n1c1n(C)c(=O)n(c(=O)c1n2C(C)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 C18H20N6O3 MW 368.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O3/c1-10(2)23-13-15(21(3)18(26)22(4)16(13)25)24-14(19-20-17(23)24)11-6-8-12(27-5)9-7-11/h6-10H,1-5H3
InChIKey
YIAFZIYSFKHBMM-UHFFFAOYSA-N
Synonyms
921511-97-9
3(4methoxyphenyl)57dimethyl9(propan2yl)59dihydro6H(124)triazolo(43e)purine68(7H)dione
8(4methoxyphenyl)13dimethyl5propan2ylpurino(89c)(124)triazole24dione
921511979
9ISOPROPYL3(4METHOXYPHENYL)57DIMETHYL5H(124)TRIAZOLO(43E)PURINE68(7H9H)DIONE
CC(C)N1C2=C(N(C(=O)N(C2=O)C)C)N3C1=NN=C3C4=CC=C(C=C4)OC
InChI=1SC18H20N6O3c110(2)231315(21(3)18(26)22(4)16(13)25)2414(192017(23)24)116812(275)9711h610H15H3
MFCD08934163
ZINC000010968131
ZINC10968131

Check stock

See real-time availability and sample size for STL156656 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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