Vitas-M small molecule compound
7-(2-chlorobenzyl)-1,3-dimethyl-8-(piperidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK087332
SMILES Clc1ccccc1Cn1c(nc2c1c(=O)n(C)c(=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 C19H22ClN5O2 MW 387.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O2/c1-22-16-15(17(26)23(2)19(22)27)25(12-13-8-4-5-9-14(13)20)18(21-16)24-10-6-3-7-11-24/h4-5,8-9H,3,6-7,10-12H2,1-2H3InChIKey
UQNBHILYOOCSAE-UHFFFAOYSA-NSynonyms
317842-06-1317842061
7((2CHLOROPHENYL)METHYL)13DIMETHYL8PIPERIDIN1YLPURINE26DIONE
7((2CHLOROPHENYL)METHYL)13DIMETHYL8PIPERIDYL137TRIHYDROPURINE26DIONE
7(2CHLOROBENZYL)13DIMETHYL8(PIPERIDIN1YL)1HPURINE26(3H7H)DIONE
7(2CHLOROBENZYL)13DIMETHYL8(PIPERIDIN1YL)37DIHYDRO1HPURINE26DIONE
7(2CHLOROBENZYL)13DIMETHYL8PIPERIDIN1YL37DIHYDROPURINE26DIONE
Clc1ccccc1Cn1c(nc2c1c(=O)n(C)c(=O)n2C)N1CCCCC1
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCCCC3)CC4=CC=CC=C4Cl
InChI=1SC19H22ClN5O2c1221615(17(26)23(2)19(22)27)25(1213845914(13)20)18(2116)24106371124h4589H3671012H212H3
MFCD00837029
STK087332
ZINC000000625436
ZINC00625436
ZINC625436
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