Vitas-M small molecule compound
8-[benzyl(methyl)amino]-3-methyl-7-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK837715
SMILES Cn1c(=O)[nH]c(=O)c2c1nc(n2CCCc1ccccc1)N(Cc1ccccc1)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 C23H25N5O2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O2/c1-26(16-18-12-7-4-8-13-18)22-24-20-19(21(29)25-23(30)27(20)2)28(22)15-9-14-17-10-5-3-6-11-17/h3-8,10-13H,9,14-16H2,1-2H3,(H,25,29,30)InChIKey
SAQOFTOXVCGQPA-UHFFFAOYSA-NSynonyms
376624-48-5376624485
3METHYL8(METHYLBENZYLAMINO)7(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
8(BENZYL(METHYL)AMINO)3METHYL7(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
8(benzyl(methyl)amino)3methyl7(3phenylpropyl)37dihydro1Hpurine26dione
8(BENZYL(METHYL)AMINO)3METHYL7(3PHENYLPROPYL)PURINE26DIONE
8(BENZYLMETHYLAMINO)3METHYL7(3PHENYLPROPYL)37DIHYDROPURINE26DIONE
Cn1c(=O)(nH)c(=O)c2c1nc(n2CCCc1ccccc1)N(Cc1ccccc1)C
CN1C2=C(C(=O)NC1=O)N(C(=N2)N(C)CC3=CC=CC=C3)CCCC4=CC=CC=C4
InChI=1SC23H25N5O2c126(1618127481318)22242019(21(29)2523(30)27(20)2)28(22)1591417105361117h381013H91416H212H3(H252930)
MFCD02735966
ZINC000000629140
ZINC00629140
ZINC629140
Check stock
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Check stock on Vitas-MAvailable files
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