Vitas-M small molecule compound
7-(4-chlorobenzyl)-1,3-dimethyl-8-[(4-nitrobenzyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK556872
SMILES Clc1ccc(cc1)Cn1c(SCc2ccc(cc2)[N+](=O)[O-])nc2c1c(=O)n(c(=O)n2C)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 C21H18ClN5O4S MW 471.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN5O4S/c1-24-18-17(19(28)25(2)21(24)29)26(11-13-3-7-15(22)8-4-13)20(23-18)32-12-14-5-9-16(10-6-14)27(30)31/h3-10H,11-12H2,1-2H3InChIKey
UYPXXSZRHRDXDZ-UHFFFAOYSA-NSynonyms
536719-45-6536719456
7((4CHLOROPHENYL)METHYL)13DIMETHYL8((4NITROPHENYL)METHYLSULFANYL)PURINE26DIONE
7(4chlorobenzyl)13dimethyl8((4nitrobenzyl)sulfanyl)37dihydro1Hpurine26dione
7(4chlorobenzyl)13dimethyl8((4nitrobenzyl)thio)1Hpurine26(3H7H)dione
Clc1ccc(cc1)Cn1c(SCc2ccc(cc2)(N+)(=O)(O))nc2c1c(=O)n(c(=O)n2C)C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)SCC3=CC=C(C=C3)(N+)(=O)(O))CC4=CC=C(C=C4)Cl
InChI=1SC21H18ClN5O4Sc1241817(19(28)25(2)21(24)29)26(11133715(22)8413)20(2318)3212145916(10614)27(30)31h310H1112H212H3
MFCD03417539
ZINC000001311163
ZINC01311163
ZINC1311163
Check stock
See real-time availability and sample size for STK556872 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.