Vitas-M small molecule compound
1,7-bis(2-methoxyethyl)-9-methyl-3-phenyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STL009991
SMILES COCCN1N=C(Cn2c1nc1c2c(=O)n(c(=O)n1C)CCOC)c1ccccc1
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 C20H24N6O4 MW 412.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N6O4/c1-23-17-16(18(27)24(20(23)28)9-11-29-2)25-13-15(14-7-5-4-6-8-14)22-26(10-12-30-3)19(25)21-17/h4-8H,9-13H2,1-3H3InChIKey
GCYOIOYJSJACMC-UHFFFAOYSA-NSynonyms
898449-08-617bis(2methoxyethyl)9methyl3phenyl14dihydro(124)triazino(34f)purine68(7H9H)dione
17bis(2methoxyethyl)9methyl3phenyl4Hpurino(87c)(124)triazine68dione
17BIS(2METHOXYETHYL)9METHYL3PHENYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
17BIS(2METHOXYETHYL)9METHYL3PHENYL79DIHYDRO(124)TRIAZINO(34F)PURINE68(1H4H)DIONE
898449086
CN1C2=C(C(=O)N(C1=O)CCOC)N3CC(=NN(C3=N2)CCOC)C4=CC=CC=C4
InChI=1SC20H24N6O4c1231716(18(27)24(20(23)28)911292)251315(147546814)2226(1012303)19(25)2117h48H913H213H3
MFCD07648304
ZINC000004316691
ZINC04316691
ZINC4316691
Check stock
See real-time availability and sample size for STL009991 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.