Vitas-M small molecule compound
8-(ethylamino)-6-hydroxy-3-methyl-7-(3-methylbenzyl)-3,7-dihydro-2H-purin-2-one
Catalog ID
STK566682
SMILES CCNc1nc2c(n1Cc1cccc(c1)C)c(O)nc(=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 C16H19N5O2 MW 313.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O2/c1-4-17-15-18-13-12(14(22)19-16(23)20(13)3)21(15)9-11-7-5-6-10(2)8-11/h5-8H,4,9H2,1-3H3,(H,17,18)(H,19,22,23)InChIKey
PJYSQJXVWRMAHM-UHFFFAOYSA-NSynonyms
332897-32-2332897322
8(ETHYLAMINO)3METHYL7((3METHYLPHENYL)METHYL)137TRIHYDROPURINE26DIONE
8(ETHYLAMINO)3METHYL7((3METHYLPHENYL)METHYL)PURINE26DIONE
8(ETHYLAMINO)3METHYL7(3METHYLBENZYL)1HPURINE26(3H7H)DIONE
8(ethylamino)6hydroxy3methyl7(3methylbenzyl)37dihydro2Hpurin2one
8ETHYLAMINO3METHYL7(3METHYLBENZYL)37DIHYDROPURINE26DIONE
CCNC1=NC2=C(N1CC3=CC=CC(=C3)C)C(=O)NC(=O)N2C
InChI=1SC16H19N5O2c141715181312(14(22)1916(23)20(13)3)21(15)91175610(2)811h58H49H213H3(H1718)(H192223)
MFCD03794119
ZINC000000282240
ZINC00282240
ZINC282240
Check stock
See real-time availability and sample size for STK566682 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.