Vitas-M small molecule compound

7-hexadecyl-3-methyl-8-(prop-2-en-1-ylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK529874
SMILES CCCCCCCCCCCCCCCCn1c(SCC=C)nc2c1c(=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 C25H42N4O2S MW 462.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H42N4O2S/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29-21-22(26-25(29)32-20-5-2)28(3)24(31)27-23(21)30/h5H,2,4,6-20H2,1,3H3,(H,27,30,31)
InChIKey
FTCHAJCMGDUCJK-UHFFFAOYSA-N
Synonyms
326918-85-8
326918858
7hexadecyl3methyl8(prop2en1ylsulfanyl)37dihydro1Hpurine26dione
7HEXADECYL3METHYL8PROP2ENYLSULFANYLPURINE26DIONE
8(ALLYLSULFANYL)7HEXADECYL3METHYL37DIHYDRO1HPURINE26DIONE
8(allylthio)7hexadecyl3methyl1Hpurine26(3H7H)dione
8ALLYLSULFANYL7HEXADECYL3METHYL37DIHYDROPURINE26DIONE
CCCCCCCCCCCCCCCCn1c(SCC=C)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCCCCCCCCCCN1C2=C(N=C1SCC=C)N(C(=O)NC2=O)C
InChI=1SC25H42N4O2Sc14678910111213141516171819292122(2625(29)322052)28(3)24(31)2723(21)30h5H24620H213H3(H273031)
MFCD01079781
ZINC000008398508
ZINC08398508
ZINC8398508

Check stock

See real-time availability and sample size for STK529874 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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