Vitas-M small molecule compound

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

Catalog ID
STK529863
SMILES CCCCCCCCCCCCCCCCn1c(SCCc2ccccc2)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 C30H46N4O2S MW 526.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H46N4O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-23-34-26-27(33(2)29(36)32-28(26)35)31-30(34)37-24-22-25-20-17-16-18-21-25/h16-18,20-21H,3-15,19,22-24H2,1-2H3,(H,32,35,36)
InChIKey
LBFMOEICPXLQTJ-UHFFFAOYSA-N
Synonyms
331842-94-5
331842945
7hexadecyl3methyl8((2phenylethyl)sulfanyl)37dihydro1Hpurine26dione
7hexadecyl3methyl8(2phenylethylsulfanyl)purine26dione
7HEXADECYL3METHYL8(2PHENYLETHYLTHIO)137TRIHYDROPURINE26DIONE
7hexadecyl3methyl8(phenethylthio)1Hpurine26(3H7H)dione
7HEXADECYL3METHYL8PHENETHYLSULFANYL37DIHYDROPURINE26DIONE
7HEXADECYL3METHYL8PHENETHYLSULFANYLPURINE26DIONE
CCCCCCCCCCCCCCCCn1c(SCCc2ccccc2)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCCCCCCCCCCN1C2=C(N=C1SCCC3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC30H46N4O2Sc134567891011121314151923342627(33(2)29(36)3228(26)35)3130(34)37242225201716182125h16182021H315192224H212H3(H323536)
MFCD01051795
ZINC000008424656
ZINC08424656
ZINC8424656

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Available files

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