Vitas-M small molecule compound
3-methyl-8-[(3-methylbutyl)sulfanyl]-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK834423
SMILES CC(CCSc1nc2c(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 C20H26N4O2S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O2S/c1-14(2)11-13-27-20-21-17-16(18(25)22-19(26)23(17)3)24(20)12-7-10-15-8-5-4-6-9-15/h4-6,8-9,14H,7,10-13H2,1-3H3,(H,22,25,26)InChIKey
MAVQZXGRCVDXQK-UHFFFAOYSA-NSynonyms
313470-30-3313470303
3methyl8((3methylbutyl)sulfanyl)7(3phenylpropyl)37dihydro1Hpurine26dione
3METHYL8(3METHYLBUTYLSULFANYL)7(3PHENYLPROPYL)PURINE26DIONE
3METHYL8(3METHYLBUTYLTHIO)7(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
3METHYL8(3METHYLBUTYLTHIO)7(3PHENYLPROPYL)PURINE26DIONE
8(ISOAMYLTHIO)3METHYL7(3PHENYLPROPYL)XANTHINE
8(ISOPENTYLSULFANYL)3METHYL7(3PHENYLPROPYL)37DIHYDRO1HPURINE26DIONE
8(ISOPENTYLTHIO)3METHYL7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
CC(C)CCSC1=NC2=C(N1CCCC3=CC=CC=C3)C(=O)NC(=O)N2C
CC(CCSc1nc2c(n1CCCc1ccccc1)c(=O)(nH)c(=O)n2C)C
InChI=1SC20H26N4O2Sc114(2)11132720211716(18(25)2219(26)23(17)3)24(20)12710158546915h468914H71013H213H3(H222526)
MFCD01032165
ZINC000000626289
ZINC00626289
ZINC626289
Check stock
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Check stock on Vitas-MAvailable files
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