Vitas-M small molecule compound
6-hydroxy-3-methyl-7-(2-oxo-2-phenylethyl)-8-(piperidin-1-yl)-3,7-dihydro-2H-purin-2-one
Catalog ID
STL041391
SMILES O=C(c1ccccc1)Cn1c(nc2c1c(O)nc(=O)n2C)N1CCCCC1
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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 C19H21N5O3 MW 367.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O3/c1-22-16-15(17(26)21-19(22)27)24(12-14(25)13-8-4-2-5-9-13)18(20-16)23-10-6-3-7-11-23/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,21,26,27)InChIKey
XOQAJENCJUVCDR-UHFFFAOYSA-NSynonyms
123519-05-1123519051
3METHYL7(2OXO2PHENYLETHYL)8(PIPERIDIN1YL)1HPURINE26(3H7H)DIONE
3METHYL7(2OXO2PHENYLETHYL)8PIPERIDIN1YL37DIHYDRO1HPURINE26DIONE
3METHYL7(2OXO2PHENYLETHYL)8PIPERIDIN1YL37DIHYDROPURINE26DIONE
3METHYL7(2OXO2PHENYLETHYL)8PIPERIDYL137TRIHYDROPURINE26DIONE
3METHYL7PHENACYL8PIPERIDIN1YLPURINE26DIONE
6hydroxy3methyl7(2oxo2phenylethyl)8(piperidin1yl)37dihydro2Hpurin2one
CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCCCC3)CC(=O)C4=CC=CC=C4
InChI=1SC19H21N5O3c1221615(17(26)2119(22)27)24(1214(25)138425913)18(2016)23106371123h24589H3671012H21H3(H212627)
MFCD05733402
ZINC000004137493
ZINC04137493
ZINC4137493
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