Vitas-M small molecule compound

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

Catalog ID
STK529635
SMILES CCCCCCCCn1c(SCC(=O)c2ccccc2)nc2c1c(=O)[nH]c(=O)n2C

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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 C22H28N4O3S MW 428.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3S/c1-3-4-5-6-7-11-14-26-18-19(25(2)21(29)24-20(18)28)23-22(26)30-15-17(27)16-12-9-8-10-13-16/h8-10,12-13H,3-7,11,14-15H2,1-2H3,(H,24,28,29)
InChIKey
ISYUPUVXDIHCHV-UHFFFAOYSA-N
Synonyms
301354-16-5
301354165
3methyl7octyl8((2oxo2phenylethyl)sulfanyl)37dihydro1Hpurine26dione
3methyl7octyl8((2oxo2phenylethyl)thio)1Hpurine26(3H7H)dione
3METHYL7OCTYL8(2OXO2PHENYLETHYLSULFANYL)37DIHYDROPURINE26DIONE
3METHYL7OCTYL8(2OXO2PHENYLETHYLTHIO)137TRIHYDROPURINE26DIONE
3METHYL7OCTYL8PHENACYLSULFANYLPURINE26DIONE
CCCCCCCCn1c(SCC(=O)c2ccccc2)nc2c1c(=O)(nH)c(=O)n2C
CCCCCCCCN1C2=C(N=C1SCC(=O)C3=CC=CC=C3)N(C(=O)NC2=O)C
InChI=1SC22H28N4O3Sc1345671114261819(25(2)21(29)2420(18)28)2322(26)301517(27)161298101316h8101213H37111415H212H3(H242829)
MFCD00612626
ZINC000008434865
ZINC08434865
ZINC8434865

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Available files

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