Vitas-M small molecule compound

8-[(dibenzylamino)methyl]-1,3-dimethyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL005948
SMILES Cn1c(=O)n(C)c(=O)c2c1nc(n2CCCc1ccccc1)CN(Cc1ccccc1)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 C31H33N5O2 MW 507.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N5O2/c1-33-29-28(30(37)34(2)31(33)38)36(20-12-19-24-13-6-3-7-14-24)27(32-29)23-35(21-25-15-8-4-9-16-25)22-26-17-10-5-11-18-26/h3-11,13-18H,12,19-23H2,1-2H3
InChIKey
OQMOVHZDQUNLRW-UHFFFAOYSA-N
Synonyms
843636-52-2
8((BISBENZYLAMINO)METHYL)13DIMETHYL7(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
8((DIBENZYLAMINO)METHYL)13DIMETHYL7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
8((dibenzylamino)methyl)13dimethyl7(3phenylpropyl)37dihydro1Hpurine26dione
8((DIBENZYLAMINO)METHYL)13DIMETHYL7(3PHENYLPROPYL)PURINE26DIONE
843636522
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)CCCC5=CC=CC=C5
InChI=1SC31H33N5O2c1332928(30(37)34(2)31(33)38)36(20121924136371424)27(3229)2335(2125158491625)222617105111826h3111318H121923H212H3
MFCD04015297
ZINC000057010979
ZINC57010979

Check stock

See real-time availability and sample size for STL005948 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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