Vitas-M small molecule compound
8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL006014
SMILES CN(Cc1nc2c(n1CCCc1ccccc1)c(=O)n(c(=O)n2C)C)Cc1ccccc1
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 C25H29N5O2 MW 431.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O2/c1-27(17-20-13-8-5-9-14-20)18-21-26-23-22(24(31)29(3)25(32)28(23)2)30(21)16-10-15-19-11-6-4-7-12-19/h4-9,11-14H,10,15-18H2,1-3H3InChIKey
MWCSXTGSSKNQJY-UHFFFAOYSA-NSynonyms
579440-21-413DIMETHYL8((METHYLBENZYLAMINO)METHYL)7(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
579440214
8((benzyl(methyl)amino)methyl)13dimethyl7(3phenylpropyl)1Hpurine26(3H7H)dione
8((benzyl(methyl)amino)methyl)13dimethyl7(3phenylpropyl)37dihydro1Hpurine26dione
8((BENZYL(METHYL)AMINO)METHYL)13DIMETHYL7(3PHENYLPROPYL)PURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN(C)CC3=CC=CC=C3)CCCC4=CC=CC=C4
InChI=1SC25H29N5O2c127(1720138591420)1821262322(24(31)29(3)25(32)28(23)2)30(21)16101519116471219h491114H101518H213H3
MFCD04032487
ZINC000002395912
ZINC2395912
Check stock
See real-time availability and sample size for STL006014 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.