Vitas-M small molecule compound
3-methyl-7-(3-phenylpropyl)-8-sulfanyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK833918
SMILES O=c1[nH]c(=O)n(c2c1n(CCCc1ccccc1)c(n2)S)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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c1-18-12-11(13(20)17-14(18)21)19(15(22)16-12)9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3,(H,16,22)(H,17,20,21)InChIKey
SOYGUGGIOGDCJF-UHFFFAOYSA-NSynonyms
364371-36-8364371368
3METHYL7(3PHENYLPROPYL)8SULFANYL137TRIHYDROPURINE26DIONE
3methyl7(3phenylpropyl)8sulfanyl37dihydro1Hpurine26dione
3METHYL7(3PHENYLPROPYL)8SULFANYLIDENE9HPURINE26DIONE
8MERCAPTO3METHYL7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
8MERCAPTO3METHYL7(3PHENYLPROPYL)37DIHYDROPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=S)N2)CCCC3=CC=CC=C3
InChI=1SC15H16N4O2Sc1181211(13(20)1714(18)21)19(15(22)1612)958106324710h2467H589H21H3(H1622)(H172021)
MFCD01032156
O=c1(nH)c(=O)n(c2c1n(CCCc1ccccc1)c(n2)S)C
ZINC000100540258
ZINC100540258
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