Vitas-M small molecule compound

6-hydroxy-3-methyl-8-(4-methylpiperazin-1-yl)-7-(2-phenoxyethyl)-3,7-dihydro-2H-purin-2-one

Catalog ID
STL046062
SMILES CN1CCN(CC1)c1nc2c(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 C19H24N6O3 MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O3/c1-22-8-10-24(11-9-22)18-20-16-15(17(26)21-19(27)23(16)2)25(18)12-13-28-14-6-4-3-5-7-14/h3-7H,8-13H2,1-2H3,(H,21,26,27)
InChIKey
ZGBHMFCSYZVGQJ-UHFFFAOYSA-N
Synonyms
510717-37-0
3METHYL8(4METHYLPIPERAZIN1YL)7(2PHENOXYETHYL)1HPURINE26(3H7H)DIONE
3METHYL8(4METHYLPIPERAZIN1YL)7(2PHENOXYETHYL)37DIHYDROPURINE26DIONE
3METHYL8(4METHYLPIPERAZIN1YL)7(2PHENOXYETHYL)PURINE26DIONE
510717370
6hydroxy3methyl8(4methylpiperazin1yl)7(2phenoxyethyl)37dihydro2Hpurin2one
CN1CCN(CC1)C2=NC3=C(N2CCOC4=CC=CC=C4)C(=O)NC(=O)N3C
InChI=1SC19H24N6O3c12281024(11922)18201615(17(26)2119(27)23(16)2)25(18)121328146435714h37H813H212H3(H212627)
MFCD04075392
ZINC000001263970
ZINC1263970

Check stock

See real-time availability and sample size for STL046062 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.