Vitas-M small molecule compound
1-(4-chlorobenzyl)-3,7-dimethyl-8-[(2-methylpropyl)amino]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK038613
SMILES CC(CNc1nc2c(n1C)c(=O)n(c(=O)n2C)Cc1ccc(cc1)Cl)C
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 C18H22ClN5O2 MW 375.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClN5O2/c1-11(2)9-20-17-21-15-14(22(17)3)16(25)24(18(26)23(15)4)10-12-5-7-13(19)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,20,21)InChIKey
LWRJTHVPORDJQX-UHFFFAOYSA-NSynonyms
327100-71-01((4CHLOROPHENYL)METHYL)37DIMETHYL8(2METHYLPROPYLAMINO)PURINE26DIONE
1(4CHLOROBENZYL)37DIMETHYL8((2METHYLPROPYL)AMINO)37DIHYDRO1HPURINE26DIONE
1(4chlorobenzyl)8(isobutylamino)37dimethyl1Hpurine26(3H7H)dione
327100710
CC(C)CNC1=NC2=C(N1C)C(=O)N(C(=O)N2C)CC3=CC=C(C=C3)Cl
CC(CNc1nc2c(n1C)c(=O)n(c(=O)n2C)Cc1ccc(cc1)Cl)C
InChI=1SC18H22ClN5O2c111(2)92017211514(22(17)3)16(25)24(18(26)23(15)4)10125713(19)8612h5811H910H214H3(H2021)
MFCD01554814
STK038613
ZINC000013512925
ZINC13512925
Check stock
See real-time availability and sample size for STK038613 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.