Vitas-M small molecule compound

7-benzyl-3-methyl-8-[(2-oxo-2-phenylethyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK834329
SMILES O=C(c1ccccc1)CSc1nc2c(n1Cc1ccccc1)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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c1-24-18-17(19(27)23-20(24)28)25(12-14-8-4-2-5-9-14)21(22-18)29-13-16(26)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H,23,27,28)
InChIKey
ATZFYVMMZXZZKV-UHFFFAOYSA-N
Synonyms
301354-23-4
301354234
3METHYL8(2OXO2PHENYLETHYLTHIO)7BENZYL137TRIHYDROPURINE26DIONE
7benzyl3methyl8((2oxo2phenylethyl)sulfanyl)37dihydro1Hpurine26dione
7BENZYL3METHYL8((2OXO2PHENYLETHYL)THIO)1HPURINE26(3H7H)DIONE
7BENZYL3METHYL8(2OXO2PHENYLETHYLSULFANYL)37DIHYDROPURINE26DIONE
7BENZYL3METHYL8PHENACYLSULFANYLPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC(=O)C3=CC=CC=C3)CC4=CC=CC=C4
InChI=1SC21H18N4O3Sc1241817(19(27)2320(24)28)25(12148425914)21(2218)291316(26)15106371115h211H1213H21H3(H232728)
MFCD00612635
O=C(c1ccccc1)CSc1nc2c(n1Cc1ccccc1)c(=O)(nH)c(=O)n2C
ZINC000000627344
ZINC00627344
ZINC627344

Check stock

See real-time availability and sample size for STK834329 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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