Vitas-M small molecule compound
8-(ethylamino)-3-methyl-7-(2-methylprop-2-en-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK834870
SMILES CCNc1nc2c(n1CC(=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 C12H17N5O2 MW 263.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N5O2/c1-5-13-11-14-9-8(17(11)6-7(2)3)10(18)15-12(19)16(9)4/h2,5-6H2,1,3-4H3,(H,13,14)(H,15,18,19)InChIKey
ILYZWZCGLPZCAN-UHFFFAOYSA-NSynonyms
332099-08-8332099088
8(ethylamino)3methyl7(2methylallyl)1Hpurine26(3H7H)dione
8(ethylamino)3methyl7(2methylprop2en1yl)37dihydro1Hpurine26dione
8(ETHYLAMINO)3METHYL7(2METHYLPROP2ENYL)137TRIHYDROPURINE26DIONE
8(ETHYLAMINO)3METHYL7(2METHYLPROP2ENYL)PURINE26DIONE
8ETHYLAMINO3METHYL7(2METHYLALLYL)37DIHYDROPURINE26DIONE
CCNC1=NC2=C(N1CC(=C)C)C(=O)NC(=O)N2C
CCNc1nc2c(n1CC(=C)C)c(=O)(nH)c(=O)n2C
InChI=1SC12H17N5O2c1513111498(17(11)67(2)3)10(18)1512(19)16(9)4h256H2134H3(H1314)(H151819)
MFCD01876209
ZINC000000266871
ZINC00266871
ZINC266871
Check stock
See real-time availability and sample size for STK834870 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.