Vitas-M small molecule compound
8-(ethylamino)-3-methyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK834680
SMILES CCNc1nc2c(n1CCC(C)C)c(=O)[nH]c(=O)n2C
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 C13H21N5O2 MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21N5O2/c1-5-14-12-15-10-9(18(12)7-6-8(2)3)11(19)16-13(20)17(10)4/h8H,5-7H2,1-4H3,(H,14,15)(H,16,19,20)InChIKey
FTZBNSFZGSIZLB-UHFFFAOYSA-NSynonyms
300388-03-8300388038
8(ETHYLAMINO)3METHYL7(3METHYLBUTYL)137TRIHYDROPURINE26DIONE
8(ethylamino)3methyl7(3methylbutyl)37dihydro1Hpurine26dione
8(ETHYLAMINO)3METHYL7(3METHYLBUTYL)PURINE26DIONE
8(ethylamino)7isopentyl3methyl1Hpurine26(3H7H)dione
8ETHYLAMINO3METHYL7(3METHYLBUTYL)37DIHYDROPURINE26DIONE
CCNC1=NC2=C(N1CCC(C)C)C(=O)NC(=O)N2C
CCNc1nc2c(n1CCC(C)C)c(=O)(nH)c(=O)n2C
InChI=1SC13H21N5O2c15141215109(18(12)768(2)3)11(19)1613(20)17(10)4h8H57H214H3(H1415)(H161920)
MFCD00612582
ZINC000000332376
ZINC00332376
ZINC332376
Check stock
See real-time availability and sample size for STK834680 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.