Vitas-M small molecule compound
3-methyl-8-[(3-methylbutyl)sulfanyl]-7-pentyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL484938
SMILES CCCCCn1c(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 C16H26N4O2S MW 338.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N4O2S/c1-5-6-7-9-20-12-13(19(4)15(22)18-14(12)21)17-16(20)23-10-8-11(2)3/h11H,5-10H2,1-4H3,(H,18,21,22)InChIKey
LNKQASMLFLUOQP-UHFFFAOYSA-NSynonyms
331841-56-6331841566
3methyl8((3methylbutyl)sulfanyl)7pentyl37dihydro1Hpurine26dione
3METHYL8(3METHYLBUTYLSULFANYL)7PENTYL37DIHYDROPURINE26DIONE
3METHYL8(3METHYLBUTYLSULFANYL)7PENTYLPURINE26DIONE
3METHYL8(3METHYLBUTYLTHIO)7PENTYL137TRIHYDROPURINE26DIONE
3METHYL8(3METHYLBUTYLTHIO)7PENTYLPURINE26DIONE
6HYDROXY3METHYL8((3METHYLBUTYL)SULFANYL)7PENTYL37DIHYDRO2HPURIN2ONE
7AMYL8(ISOAMYLTHIO)3METHYLXANTHINE
8(isopentylthio)3methyl7pentyl1Hpurine26(3H7H)dione
CCCCCn1c(SCCC(C)C)nc2c1c(=O)(nH)c(=O)n2C
CCCCCN1C2=C(N=C1SCCC(C)C)N(C(=O)NC2=O)C
InChI=1SC16H26N4O2Sc15679201213(19(4)15(22)1814(12)21)1716(20)2310811(2)3h11H510H214H3(H182122)
MFCD01051750
ZINC000012647462
ZINC12647462
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