Vitas-M small molecule compound

7-(2-chlorobenzyl)-1,3-dimethyl-8-[(2-phenylethyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK537679
SMILES Clc1ccccc1Cn1c(SCCc2ccccc2)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 C22H21ClN4O2S MW 440.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O2S/c1-25-19-18(20(28)26(2)22(25)29)27(14-16-10-6-7-11-17(16)23)21(24-19)30-13-12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKey
OCHUUWUNQCBWPB-UHFFFAOYSA-N
Synonyms
372979-03-8
372979038
7((2chlorophenyl)methyl)13dimethyl8(2phenylethylsulfanyl)purine26dione
7((2CHLOROPHENYL)METHYL)13DIMETHYL8(2PHENYLETHYLTHIO)137TRIHYDROPURINE26DIONE
7((2CHLOROPHENYL)METHYL)13DIMETHYL8PHENETHYLSULFANYLPURINE26DIONE
7(2chlorobenzyl)13dimethyl8((2phenylethyl)sulfanyl)37dihydro1Hpurine26dione
7(2chlorobenzyl)13dimethyl8(phenethylthio)1Hpurine26(3H7H)dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)SCCC3=CC=CC=C3)CC4=CC=CC=C4Cl
InChI=1SC22H21ClN4O2Sc1251918(20(28)26(2)22(25)29)27(141610671117(16)23)21(2419)301312158435915h311H1214H212H3
MFCD01954326
ZINC000001241212
ZINC01241212
ZINC1241212

Check stock

See real-time availability and sample size for STK537679 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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