Vitas-M small molecule compound

7-benzyl-3-methyl-8-(propan-2-ylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK834944
SMILES CC(Sc1nc2c(n1Cc1ccccc1)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 C16H18N4O2S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S/c1-10(2)23-16-17-13-12(14(21)18-15(22)19(13)3)20(16)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,18,21,22)
InChIKey
GZMLOYHLICCMMS-UHFFFAOYSA-N
Synonyms
371781-41-8
371781418
3METHYL7(PHENYLMETHYL)8(PROPAN2YLTHIO)PURINE26DIONE
3METHYL7(PHENYLMETHYL)8PROPAN2YLSULFANYLPURINE26DIONE
3METHYL8(METHYLETHYLTHIO)7BENZYL137TRIHYDROPURINE26DIONE
7benzyl3methyl8(propan2ylsulfanyl)37dihydro1Hpurine26dione
7BENZYL3METHYL8PROPAN2YLSULFANYLPURINE26DIONE
7BENZYL8(ISOPROPYLTHIO)3METHYL1HPURINE26(3H7H)DIONE
7BENZYL8(ISOPROPYLTHIO)3METHYLXANTHINE
7BENZYL8ISOPROPYLSULFANYL3METHYL37DIHYDROPURINE26DIONE
CC(C)SC1=NC2=C(N1CC3=CC=CC=C3)C(=O)NC(=O)N2C
CC(Sc1nc2c(n1Cc1ccccc1)c(=O)(nH)c(=O)n2C)C
InChI=1SC16H18N4O2Sc110(2)2316171312(14(21)1815(22)19(13)3)20(16)9117546811h4810H9H213H3(H182122)
MFCD00753615
ZINC000000327135
ZINC00327135
ZINC327135

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Available files

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