Vitas-M small molecule compound

8-(benzylsulfanyl)-3-methyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK022870
SMILES Cn1c(=O)[nH]c(=O)c2c1nc(n2CCc1ccccc1)SCc1ccccc1

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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 C21H20N4O2S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O2S/c1-24-18-17(19(26)23-20(24)27)25(13-12-15-8-4-2-5-9-15)21(22-18)28-14-16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,23,26,27)
InChIKey
HFEXCHRMLLKFBK-UHFFFAOYSA-N
Synonyms
332149-61-8
332149618
3METHYL7(2PHENYLETHYL)8(PHENYLMETHYLTHIO)137TRIHYDROPURINE26DIONE
8(BENZYLSULFANYL)3METHYL7(2PHENYLETHYL)37DIHYDRO1HPURINE26DIONE
8(BENZYLTHIO)3METHYL7PHENETHYL1HPURINE26(3H7H)DIONE
8benzylsulfanyl3methyl7(2phenylethyl)purine26dione
8BENZYLSULFANYL3METHYL7PHENETHYL37DIHYDROPURINE26DIONE
8BENZYLSULFANYL3METHYL7PHENETHYLPURINE26DIONE
Cn1c(=O)(nH)c(=O)c2c1nc(n2CCc1ccccc1)SCc1ccccc1
CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC3=CC=CC=C3)CCC4=CC=CC=C4
InChI=1SC21H20N4O2Sc1241817(19(26)2320(24)27)25(1312158425915)21(2218)281416106371116h211H1214H21H3(H232627)
MFCD01142757
STK022870
ZINC000000827957
ZINC00827957
ZINC827957

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Available files

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