Vitas-M small molecule compound
6-hydroxy-3-methyl-7-(2-phenoxyethyl)-8-(prop-2-en-1-ylamino)-3,7-dihydro-2H-purin-2-one
Catalog ID
STK569156
SMILES C=CCNc1nc2c(n1CCOc1ccccc1)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 C17H19N5O3 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O3/c1-3-9-18-16-19-14-13(15(23)20-17(24)21(14)2)22(16)10-11-25-12-7-5-4-6-8-12/h3-8H,1,9-11H2,2H3,(H,18,19)(H,20,23,24)InChIKey
YTIKNPWFJZASCU-UHFFFAOYSA-NSynonyms
476481-61-53METHYL7(2PHENOXYETHYL)8(PROP2ENYLAMINO)137TRIHYDROPURINE26DIONE
3METHYL7(2PHENOXYETHYL)8(PROP2ENYLAMINO)PURINE26DIONE
6hydroxy3methyl7(2phenoxyethyl)8(prop2en1ylamino)37dihydro2Hpurin2one
8(ALLYLAMINO)3METHYL7(2PHENOXYETHYL)1HPURINE26(3H7H)DIONE
8ALLYLAMINO3METHYL7(2PHENOXYETHYL)37DIHYDROPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)NCC=C)CCOC3=CC=CC=C3
InChI=1SC17H19N5O3c1391816191413(15(23)2017(24)21(14)2)22(16)101125127546812h38H1911H22H3(H1819)(H202324)
MFCD05736503
ZINC000002413973
ZINC02413973
ZINC2413973
Check stock
See real-time availability and sample size for STK569156 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.