Vitas-M small molecule compound
3-methyl-8-(pentylsulfanyl)-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK087598
SMILES CCCCCSc1nc2c(n1CCc1ccccc1)c(=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/c1-3-4-8-13-26-19-20-16-15(17(24)21-18(25)22(16)2)23(19)12-11-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3,(H,21,24,25)InChIKey
YKANBYPDWPUUJZ-UHFFFAOYSA-NSynonyms
313470-91-6313470916
3METHYL8(PENTYLSULFANYL)7(2PHENYLETHYL)37DIHYDRO1HPURINE26DIONE
3METHYL8(PENTYLTHIO)7(2PHENYLETHYL)PURINE26DIONE
3METHYL8(PENTYLTHIO)7PHENETHYL1HPURINE26(3H7H)DIONE
3METHYL8PENTYLSULFANYL7(2PHENYLETHYL)PURINE26DIONE
3METHYL8PENTYLSULFANYL7PHENETHYL37DIHYDROPURINE26DIONE
3METHYL8PENTYLSULFANYL7PHENETHYLPURINE26DIONE
3METHYL8PENTYLTHIO7(2PHENYLETHYL)137TRIHYDROPURINE26DIONE
8(AMYLTHIO)3METHYL7PHENETHYLXANTHINE
CCCCCSC1=NC2=C(N1CCC3=CC=CC=C3)C(=O)NC(=O)N2C
CCCCCSc1nc2c(n1CCc1ccccc1)c(=O)(nH)c(=O)n2C
InChI=1SC19H24N4O2Sc1348132619201615(17(24)2118(25)22(16)2)23(19)12111496571014h57910H3481113H212H3(H212425)
MFCD01142769
STK087598
ZINC000002059619
ZINC02059619
ZINC2059619
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.