Vitas-M small molecule compound
3-methyl-7-(2-methylprop-2-en-1-yl)-8-[(2-oxo-2-phenylethyl)sulfanyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK840845
SMILES CC(=C)Cn1c(SCC(=O)c2ccccc2)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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-11(2)9-22-14-15(21(3)17(25)20-16(14)24)19-18(22)26-10-13(23)12-7-5-4-6-8-12/h4-8H,1,9-10H2,2-3H3,(H,20,24,25)InChIKey
ZLELRHDSORGKQQ-UHFFFAOYSA-NSynonyms
332098-74-5332098745
3METHYL7(2METHYL2PROPENYL)8((2OXO2PHENYLETHYL)SULFANYL)37DIHYDRO1HPURINE26DIONE
3methyl7(2methylallyl)8((2oxo2phenylethyl)thio)1Hpurine26(3H7H)dione
3methyl7(2methylprop2en1yl)8((2oxo2phenylethyl)sulfanyl)37dihydro1Hpurine26dione
3METHYL7(2METHYLPROP2ENYL)8(2OXO2PHENYLETHYLTHIO)137TRIHYDROPURINE26DIONE
3METHYL7(2METHYLPROP2ENYL)8PHENACYLSULFANYLPURINE26DIONE
CC(=C)Cn1c(SCC(=O)c2ccccc2)nc2c1c(=O)(nH)c(=O)n2C
CC(=C)CN1C2=C(N=C1SCC(=O)C3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC18H18N4O3Sc111(2)9221415(21(3)17(25)2016(14)24)1918(22)261013(23)127546812h48H1910H223H3(H202425)
MFCD01877383
ZINC000000633019
ZINC00633019
ZINC633019
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