Vitas-M small molecule compound

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

Catalog ID
STK077682
SMILES CC(CCSc1nc2c(n1CCc1ccccc1)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)10-12-26-19-20-16-15(17(24)21-18(25)22(16)3)23(19)11-9-14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,21,24,25)
InChIKey
MFSGRKGYQVLOKD-UHFFFAOYSA-N
Synonyms
332149-69-6
332149696
3METHYL8((3METHYLBUTYL)SULFANYL)7(2PHENYLETHYL)37DIHYDRO1HPURINE26DIONE
3methyl8(3methylbutylsulfanyl)7(2phenylethyl)purine26dione
3METHYL8(3METHYLBUTYLSULFANYL)7PHENETHYLPURINE26DIONE
8(ISOPENTYLSULFANYL)3METHYL7(2PHENYLETHYL)37DIHYDRO1HPURINE26DIONE
8(isopentylthio)3methyl7phenethyl1Hpurine26(3H7H)dione
CC(C)CCSC1=NC2=C(N1CCC3=CC=CC=C3)C(=O)NC(=O)N2C
CC(CCSc1nc2c(n1CCc1ccccc1)c(=O)(nH)c(=O)n2C)C
InChI=1SC19H24N4O2Sc113(2)10122619201615(17(24)2118(25)22(16)3)23(19)119147546814h4813H912H213H3(H212425)
MFCD01142770
STK077682
ZINC000000629665
ZINC00629665
ZINC629665

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Available files

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