Vitas-M small molecule compound

7-dodecyl-3-methyl-8-(pentylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK699744
SMILES CCCCCCCCCCCCn1c(SCCCCC)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 C23H40N4O2S MW 436.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H40N4O2S/c1-4-6-8-9-10-11-12-13-14-15-17-27-19-20(26(3)22(29)25-21(19)28)24-23(27)30-18-16-7-5-2/h4-18H2,1-3H3,(H,25,28,29)
InChIKey
ZBQXCSRSUCMDQH-UHFFFAOYSA-N
Synonyms
329704-59-8
329704598
7dodecyl3methyl8(pentylsulfanyl)37dihydro1Hpurine26dione
7dodecyl3methyl8(pentylthio)1Hpurine26(3H7H)dione
7DODECYL3METHYL8PENTYLSULFANYL37DIHYDROPURINE26DIONE
7DODECYL3METHYL8PENTYLSULFANYLPURINE26DIONE
7DODECYL3METHYL8PENTYLTHIO137TRIHYDROPURINE26DIONE
CCCCCCCCCCCCn1c(SCCCCC)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCCCCCCN1C2=C(N=C1SCCCCC)N(C(=O)NC2=O)C
InChI=1SC23H40N4O2Sc1468910111213141517271920(26(3)22(29)2521(19)28)2423(27)301816752h418H213H3(H252829)
MFCD01143518
ZINC000008425690
ZINC08425690
ZINC8425690

Check stock

See real-time availability and sample size for STK699744 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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