Vitas-M small molecule compound
7-(2-chlorobenzyl)-8-[(furan-2-ylmethyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK046040
SMILES Clc1ccccc1Cn1c(NCc2ccco2)nc2c1c(=O)n(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 C19H18ClN5O3 MW 399.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN5O3/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-6-3-4-8-14(12)20)18(22-16)21-10-13-7-5-9-28-13/h3-9H,10-11H2,1-2H3,(H,21,22)InChIKey
JXGCBUOXNFLDAK-UHFFFAOYSA-NSynonyms
309937-29-9309937299
7((2CHLOROPHENYL)METHYL)8((2FURYLMETHYL)AMINO)13DIMETHYL137TRIHYDROPURINE26DIONE
7((2CHLOROPHENYL)METHYL)8(FURAN2YLMETHYLAMINO)13DIMETHYLPURINE26DIONE
7(2CHLOROBENZYL)8((2FURYLMETHYL)AMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
7(2chlorobenzyl)8((furan2ylmethyl)amino)13dimethyl1Hpurine26(3H7H)dione
7(2CHLOROBENZYL)8((FURAN2YLMETHYL)AMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
Clc1ccccc1Cn1c(NCc2ccco2)nc2c1c(=O)n(c(=O)n2C)C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CO3)CC4=CC=CC=C4Cl
InChI=1SC19H18ClN5O3c1231615(17(26)24(2)19(23)27)25(1112634814(12)20)18(2216)2110137592813h39H1011H212H3(H2122)
MFCD00837014
STK046040
ZINC000000634544
ZINC00634544
ZINC634544
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