Vitas-M small molecule compound
1-benzyl-4-ethyl-7,9-dimethyl-3-phenyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK543770
SMILES CCC1C(=NN(c2n1c1c(n2)n(C)c(=O)n(c1=O)C)Cc1ccccc1)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 C24H24N6O2 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N6O2/c1-4-18-19(17-13-9-6-10-14-17)26-29(15-16-11-7-5-8-12-16)23-25-21-20(30(18)23)22(31)28(3)24(32)27(21)2/h5-14,18H,4,15H2,1-3H3InChIKey
PHAIFNYMNBHKGG-UHFFFAOYSA-NSynonyms
488812-55-11benzyl4ethyl79dimethyl3phenyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1BENZYL4ETHYL79DIMETHYL3PHENYL4HPURINO(87C)(124)TRIAZINE68DIONE
1benzyl4ethyl79dimethyl3phenyl79dihydro(124)triazino(34f)purine68(1H4H)dione
488812551
CCC1C(=NN(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)CC4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC24H24N6O2c141819(171396101417)2629(1516117581216)23252120(30(18)23)22(31)28(3)24(32)27(21)2h51418H415H213H3
MFCD03293596
ZINC000009272126
ZINC000009272127
Check stock
See real-time availability and sample size for STK543770 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.