Vitas-M small molecule compound

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

Catalog ID
STK699875
SMILES CCCCCn1c(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 C19H24N4O2S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2S/c1-3-4-8-12-23-15-16(22(2)18(25)21-17(15)24)20-19(23)26-13-11-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3,(H,21,24,25)
InChIKey
ZNKHQWGJWCXYRV-UHFFFAOYSA-N
Synonyms
328068-83-3
328068833
3methyl7pentyl8((2phenylethyl)sulfanyl)37dihydro1Hpurine26dione
3METHYL7PENTYL8(2PHENYLETHYLSULFANYL)PURINE26DIONE
3METHYL7PENTYL8(2PHENYLETHYLTHIO)137TRIHYDROPURINE26DIONE
3METHYL7PENTYL8(2PHENYLETHYLTHIO)PURINE26DIONE
3methyl7pentyl8(phenethylthio)1Hpurine26(3H7H)dione
3METHYL7PENTYL8PHENETHYLSULFANYL37DIHYDROPURINE26DIONE
3METHYL7PENTYL8PHENETHYLSULFANYLPURINE26DIONE
7AMYL3METHYL8(PHENETHYLTHIO)XANTHINE
CCCCCn1c(SCCc2ccccc2)nc2c1c(=O)(nH)c(=O)n2C
CCCCCN1C2=C(N=C1SCCC3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC19H24N4O2Sc134812231516(22(2)18(25)2117(15)24)2019(23)2613111496571014h57910H3481113H212H3(H212425)
MFCD01051763
ZINC000012532275
ZINC12532275

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Available files

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