Vitas-M small molecule compound

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

Catalog ID
STK805551
SMILES CC(CCn1c(SCCc2ccccc2)nc2c1c(=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)9-11-23-15-16(22(3)18(25)21-17(15)24)20-19(23)26-12-10-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,21,24,25)
InChIKey
JPGNOXCOGOOGJR-UHFFFAOYSA-N
Synonyms
331841-65-7
331841657
3methyl7(3methylbutyl)8((2phenylethyl)sulfanyl)37dihydro1Hpurine26dione
3methyl7(3methylbutyl)8(2phenylethylsulfanyl)purine26dione
3METHYL7(3METHYLBUTYL)8(2PHENYLETHYLTHIO)137TRIHYDROPURINE26DIONE
3METHYL7(3METHYLBUTYL)8PHENETHYLSULFANYL37DIHYDROPURINE26DIONE
3METHYL7(3METHYLBUTYL)8PHENETHYLSULFANYLPURINE26DIONE
7ISOPENTYL3METHYL8(PHENETHYLTHIO)1HPURINE26(3H7H)DIONE
CC(C)CCN1C2=C(N=C1SCCC3=CC=CC=C3)N(C(=O)NC2=O)C
CC(CCn1c(SCCc2ccccc2)nc2c1c(=O)(nH)c(=O)n2C)C
InChI=1SC19H24N4O2Sc113(2)911231516(22(3)18(25)2117(15)24)2019(23)261210147546814h4813H912H213H3(H212425)
MFCD01051769
ZINC000000728237
ZINC00728237
ZINC728237

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Available files

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