Vitas-M small molecule compound
8-(ethylamino)-3-methyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK805995
SMILES CCNc1nc2c(n1CCCc1ccccc1)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 C17H21N5O2 MW 327.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O2/c1-3-18-16-19-14-13(15(23)20-17(24)21(14)2)22(16)11-7-10-12-8-5-4-6-9-12/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,18,19)(H,20,23,24)InChIKey
AJWHLRZFKYIRAR-UHFFFAOYSA-NSynonyms
303973-03-7303973037
8(ETHYLAMINO)3METHYL7(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
8(ethylamino)3methyl7(3phenylpropyl)1Hpurine26(3H7H)dione
8(ethylamino)3methyl7(3phenylpropyl)37dihydro1Hpurine26dione
8(ETHYLAMINO)3METHYL7(3PHENYLPROPYL)PURINE26DIONE
8ETHYLAMINO3METHYL7(3PHENYLPROPYL)37DIHYDROPURINE26DIONE
CCNC1=NC2=C(N1CCCC3=CC=CC=C3)C(=O)NC(=O)N2C
CCNc1nc2c(n1CCCc1ccccc1)c(=O)(nH)c(=O)n2C
InChI=1SC17H21N5O2c131816191413(15(23)2017(24)21(14)2)22(16)11710128546912h4689H371011H212H3(H1819)(H202324)
MFCD01143455
ZINC000000044093
ZINC00044093
ZINC44093
Check stock
See real-time availability and sample size for STK805995 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.