Vitas-M small molecule compound

3-methyl-8-[(2-methylpropyl)sulfanyl]-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK835087
SMILES CC(CSc1nc2c(n1CCCc1ccccc1)c(=O)[nH]c(=O)n2C)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 C19H24N4O2S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2S/c1-13(2)12-26-19-20-16-15(17(24)21-18(25)22(16)3)23(19)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,13H,7,10-12H2,1-3H3,(H,21,24,25)
InChIKey
BYGZVAKJOVDPPE-UHFFFAOYSA-N
Synonyms
371780-42-6
371780426
3methyl8((2methylpropyl)sulfanyl)7(3phenylpropyl)37dihydro1Hpurine26dione
3METHYL8(2METHYLPROPYLSULFANYL)7(3PHENYLPROPYL)PURINE26DIONE
3METHYL8(2METHYLPROPYLTHIO)7(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
8(ISOBUTYLTHIO)3METHYL7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
8ISOBUTYLSULFANYL3METHYL7(3PHENYLPROPYL)37DIHYDROPURINE26DIONE
CC(C)CSC1=NC2=C(N1CCCC3=CC=CC=C3)C(=O)NC(=O)N2C
CC(CSc1nc2c(n1CCCc1ccccc1)c(=O)(nH)c(=O)n2C)C
InChI=1SC19H24N4O2Sc113(2)122619201615(17(24)2118(25)22(16)3)23(19)11710148546914h468913H71012H213H3(H212425)
MFCD01032163
ZINC000000727718
ZINC00727718
ZINC727718

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Available files

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