Vitas-M small molecule compound

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

Catalog ID
STK834999
SMILES CC(CCn1c(SCC(=O)c2ccccc2)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 C19H22N4O3S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S/c1-12(2)9-10-23-15-16(22(3)18(26)21-17(15)25)20-19(23)27-11-14(24)13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,21,25,26)
InChIKey
ATNRNWSYYOYWBC-UHFFFAOYSA-N
Synonyms
313530-89-1
313530891
3methyl7(3methylbutyl)8((2oxo2phenylethyl)sulfanyl)37dihydro1Hpurine26dione
3METHYL7(3METHYLBUTYL)8(2OXO2PHENYLETHYLSULFANYL)37DIHYDROPURINE26DIONE
3METHYL7(3METHYLBUTYL)8PHENACYLSULFANYLPURINE26DIONE
7ISOPENTYL3METHYL8((2OXO2PHENYLETHYL)THIO)1HPURINE26(3H7H)DIONE
CC(C)CCN1C2=C(N=C1SCC(=O)C3=CC=CC=C3)N(C(=O)NC2=O)C
CC(CCn1c(SCC(=O)c2ccccc2)nc2c1c(=O)(nH)c(=O)n2C)C
InChI=1SC19H22N4O3Sc112(2)910231516(22(3)18(26)2117(15)25)2019(23)271114(24)137546813h4812H911H213H3(H212526)
MFCD00620733
ZINC000000636561
ZINC00636561
ZINC636561

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Available files

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