Vitas-M small molecule compound
3-methyl-7-(3-methylbenzyl)-8-(pyrrolidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK838264
SMILES Cc1cccc(c1)Cn1c(nc2c1c(=O)[nH]c(=O)n2C)N1CCCC1
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 C18H21N5O2 MW 339.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O2/c1-12-6-5-7-13(10-12)11-23-14-15(21(2)18(25)20-16(14)24)19-17(23)22-8-3-4-9-22/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,20,24,25)InChIKey
JUGKANZHZXZDGG-UHFFFAOYSA-NSynonyms
361174-73-4361174734
3METHYL7((3METHYLPHENYL)METHYL)8PYRROLIDIN1YLPURINE26DIONE
3METHYL7((3METHYLPHENYL)METHYL)8PYRROLIDINYL137TRIHYDROPURINE26DIONE
3METHYL7(3METHYLBENZYL)8(PYRROLIDIN1YL)1HPURINE26(3H7H)DIONE
3methyl7(3methylbenzyl)8(pyrrolidin1yl)37dihydro1Hpurine26dione
CC1=CC(=CC=C1)CN2C3=C(N=C2N4CCCC4)N(C(=O)NC3=O)C
Cc1cccc(c1)Cn1c(nc2c1c(=O)(nH)c(=O)n2C)N1CCCC1
InChI=1SC18H21N5O2c11265713(1012)11231415(21(2)18(25)2016(14)24)1917(23)22834922h5710H348911H212H3(H202425)
MFCD02735449
ZINC000000067621
ZINC00067621
ZINC67621
Check stock
See real-time availability and sample size for STK838264 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.