Vitas-M small molecule compound

7-hexadecyl-3-methyl-8-[(3-methylbutyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK529495
SMILES CCCCCCCCCCCCCCCCn1c(SCCC(C)C)nc2c1c(=O)[nH]c(=O)n2C

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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 C27H48N4O2S MW 492.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H48N4O2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-31-23-24(30(4)26(33)29-25(23)32)28-27(31)34-21-19-22(2)3/h22H,5-21H2,1-4H3,(H,29,32,33)
InChIKey
LQFYQPOONUCHAS-UHFFFAOYSA-N
Synonyms
368889-68-3
368889683
7hexadecyl3methyl8((3methylbutyl)sulfanyl)37dihydro1Hpurine26dione
7HEXADECYL3METHYL8(3METHYLBUTYLSULFANYL)37DIHYDROPURINE26DIONE
7HEXADECYL3METHYL8(3METHYLBUTYLSULFANYL)PURINE26DIONE
7HEXADECYL3METHYL8(3METHYLBUTYLTHIO)137TRIHYDROPURINE26DIONE
7hexadecyl8(isopentylthio)3methyl1Hpurine26(3H7H)dione
CCCCCCCCCCCCCCCCn1c(SCCC(C)C)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCCCCCCCCCCN1C2=C(N=C1SCCC(C)C)N(C(=O)NC2=O)C
InChI=1SC27H48N4O2Sc15678910111213141516171820312324(30(4)26(33)2925(23)32)2827(31)34211922(2)3h22H521H214H3(H293233)
MFCD01017640
ZINC000096019726
ZINC96019726

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Available files

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