Vitas-M small molecule compound
3-methyl-8-[(3-phenylpropyl)sulfanyl]-7-(propan-2-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK867885
SMILES O=c1[nH]c(=O)n(c2c1n(C(C)C)c(n2)SCCCc1ccccc1)C
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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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-12(2)22-14-15(21(3)17(24)20-16(14)23)19-18(22)25-11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,20,23,24)InChIKey
UBRGEODVBHYTHJ-UHFFFAOYSA-NSynonyms
328069-60-9328069609
3methyl8((3phenylpropyl)sulfanyl)7(propan2yl)37dihydro1Hpurine26dione
3METHYL8(3PHENYLPROPYLSULFANYL)7PROPAN2YLPURINE26DIONE
3METHYL8(3PHENYLPROPYLTHIO)7PROPAN2YLPURINE26DIONE
7ISOPROPYL3METHYL8((3PHENYLPROPYL)SULFANYL)37DIHYDRO1HPURINE26DIONE
7ISOPROPYL3METHYL8((3PHENYLPROPYL)THIO)1HPURINE26(3H7H)DIONE
7ISOPROPYL3METHYL8(3PHENYLPROPYLSULFANYL)37DIHYDROPURINE26DIONE
7ISOPROPYL3METHYL8(3PHENYLPROPYLTHIO)XANTHINE
CC(C)N1C2=C(N=C1SCCCC3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC18H22N4O2Sc112(2)221415(21(3)17(24)2016(14)23)1918(22)2511710138546913h468912H71011H213H3(H202324)
MFCD01032081
O=c1(nH)c(=O)n(c2c1n(C(C)C)c(n2)SCCCc1ccccc1)C
ZINC000002057280
ZINC02057280
ZINC2057280
Check stock
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Check stock on Vitas-MAvailable files
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