Vitas-M small molecule compound
7-heptyl-3-methyl-8-[(2-methylpropyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK008978
SMILES CCCCCCCn1c(SCC(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 C17H28N4O2S MW 352.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H28N4O2S/c1-5-6-7-8-9-10-21-13-14(18-17(21)24-11-12(2)3)20(4)16(23)19-15(13)22/h12H,5-11H2,1-4H3,(H,19,22,23)InChIKey
BJXJYSFJFJFCAT-UHFFFAOYSA-NSynonyms
303969-06-47HEPTYL3METHYL8((2METHYLPROPYL)SULFANYL)37DIHYDRO1HPURINE26DIONE
7HEPTYL3METHYL8(2METHYLPROPYLSULFANYL)PURINE26DIONE
7HEPTYL3METHYL8(2METHYLPROPYLTHIO)137TRIHYDROPURINE26DIONE
7HEPTYL6HYDROXY3METHYL8((2METHYLPROPYL)SULFANYL)37DIHYDRO2HPURIN2ONE
7HEPTYL8(ISOBUTYLSULFANYL)3METHYL37DIHYDRO1HPURINE26DIONE
7heptyl8(isobutylthio)3methyl1Hpurine26(3H7H)dione
7HEPTYL8ISOBUTYLSULFANYL3METHYL37DIHYDROPURINE26DIONE
CCCCCCCn1c(SCC(C)C)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCN1C2=C(N=C1SCC(C)C)N(C(=O)NC2=O)C
InChI=1SC17H28N4O2Sc15678910211314(1817(21)241112(2)3)20(4)16(23)1915(13)22h12H511H214H3(H192223)
MFCD01185915
STK008978
ZINC000008426339
ZINC08426339
ZINC8426339
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