Vitas-M small molecule compound
7-(4-chlorobenzyl)-3-methyl-8-(pentylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK054286
SMILES CCCCCSc1nc2c(n1Cc1ccc(cc1)Cl)c(=O)[nH]c(=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 C18H21ClN4O2S MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN4O2S/c1-3-4-5-10-26-18-20-15-14(16(24)21-17(25)22(15)2)23(18)11-12-6-8-13(19)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,21,24,25)InChIKey
SLCHOQAWAHDTCD-UHFFFAOYSA-NSynonyms
370078-38-9370078389
7((4CHLOROPHENYL)METHYL)3METHYL8PENTYLSULFANYLPURINE26DIONE
7(4CHLOROBENZYL)3METHYL8(PENTYLSULFANYL)37DIHYDRO1HPURINE26DIONE
7(4chlorobenzyl)3methyl8(pentylthio)1Hpurine26(3H7H)dione
CCCCCSC1=NC2=C(N1CC3=CC=C(C=C3)Cl)C(=O)NC(=O)N2C
CCCCCSc1nc2c(n1Cc1ccc(cc1)Cl)c(=O)(nH)c(=O)n2C
InChI=1SC18H21ClN4O2Sc1345102618201514(16(24)2117(25)22(15)2)23(18)11126813(19)9712h69H351011H212H3(H212425)
MFCD01032129
STK054286
ZINC000002057290
ZINC02057290
ZINC2057290
Check stock
See real-time availability and sample size for STK054286 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.