Vitas-M small molecule compound

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

Catalog ID
STK068425
SMILES CC(CCSc1nc2c(n1C(C)C)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 C14H22N4O2S MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N4O2S/c1-8(2)6-7-21-14-15-11-10(18(14)9(3)4)12(19)16-13(20)17(11)5/h8-9H,6-7H2,1-5H3,(H,16,19,20)
InChIKey
PTVKLCVHBBANJI-UHFFFAOYSA-N
Synonyms
331751-85-0
331751850
3METHYL8((3METHYLBUTYL)SULFANYL)7(PROPAN2YL)37DIHYDRO1HPURINE26DIONE
3METHYL8(3METHYLBUTYLSULFANYL)7PROPAN2YLPURINE26DIONE
3METHYL8(3METHYLBUTYLTHIO)7(METHYLETHYL)137TRIHYDROPURINE26DIONE
7ISOPROPYL3METHYL8(3METHYLBUTYLSULFANYL)37DIHYDROPURINE26DIONE
8(ISOPENTYLTHIO)7ISOPROPYL3METHYL1HPURINE26(3H7H)DIONE
CC(C)CCSC1=NC2=C(N1C(C)C)C(=O)NC(=O)N2C
CC(CCSc1nc2c(n1C(C)C)c(=O)(nH)c(=O)n2C)C
InChI=1SC14H22N4O2Sc18(2)672114151110(18(14)9(3)4)12(19)1613(20)17(11)5h89H67H215H3(H161920)
MFCD01032086
STK068425
ZINC000000180710
ZINC00180710
ZINC180710

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.