Vitas-M small molecule compound

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

Catalog ID
STK833744
SMILES CC(Sc1nc2c(n1CCCc1ccccc1)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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-12(2)25-18-19-15-14(16(23)20-17(24)21(15)3)22(18)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,20,23,24)
InChIKey
SPWHHBBGFFIXAD-UHFFFAOYSA-N
Synonyms
370840-33-8
370840338
3methyl7(3phenylpropyl)8(propan2ylsulfanyl)37dihydro1Hpurine26dione
3METHYL7(3PHENYLPROPYL)8PROPAN2YLSULFANYLPURINE26DIONE
3METHYL8(METHYLETHYLTHIO)7(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
8(ISOPROPYLTHIO)3METHYL7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
8ISOPROPYLSULFANYL3METHYL7(3PHENYLPROPYL)37DIHYDROPURINE26DIONE
CC(C)SC1=NC2=C(N1CCCC3=CC=CC=C3)C(=O)NC(=O)N2C
CC(Sc1nc2c(n1CCCc1ccccc1)c(=O)(nH)c(=O)n2C)C
InChI=1SC18H22N4O2Sc112(2)2518191514(16(23)2017(24)21(15)3)22(18)11710138546913h468912H71011H213H3(H202324)
MFCD01032160
ZINC000000842283
ZINC00842283
ZINC842283

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Available files

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