Vitas-M small molecule compound

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

Catalog ID
STK528247
SMILES CCCCCCCCCCCCCCCCn1c(SCCCc2ccccc2)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 C31H48N4O2S MW 540.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H48N4O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-35-27-28(34(2)30(37)33-29(27)36)32-31(35)38-25-20-23-26-21-17-16-18-22-26/h16-18,21-22H,3-15,19-20,23-25H2,1-2H3,(H,33,36,37)
InChIKey
WFXZODXVNDRUIT-UHFFFAOYSA-N
Synonyms
331842-95-6
331842956
7hexadecyl3methyl8((3phenylpropyl)sulfanyl)37dihydro1Hpurine26dione
7hexadecyl3methyl8((3phenylpropyl)thio)1Hpurine26(3H7H)dione
7HEXADECYL3METHYL8(3PHENYLPROPYLSULFANYL)37DIHYDROPURINE26DIONE
7HEXADECYL3METHYL8(3PHENYLPROPYLSULFANYL)PURINE26DIONE
7HEXADECYL3METHYL8(3PHENYLPROPYLTHIO)137TRIHYDROPURINE26DIONE
CCCCCCCCCCCCCCCCn1c(SCCCc2ccccc2)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCCCCCCCCCCN1C2=C(N=C1SCCCC3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC31H48N4O2Sc134567891011121314151924352728(34(2)30(37)3329(27)36)3231(35)3825202326211716182226h16182122H31519202325H212H3(H333637)
MFCD01051796
ZINC000008424657
ZINC08424657
ZINC8424657

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Available files

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