Vitas-M small molecule compound
7-(4-chlorobenzyl)-8-[(furan-2-ylmethyl)amino]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK054120
SMILES Clc1ccc(cc1)Cn1c(NCc2ccco2)nc2c1c(=O)n(C)c(=O)n2C
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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(11-12-5-7-13(20)8-6-12)18(22-16)21-10-14-4-3-9-28-14/h3-9H,10-11H2,1-2H3,(H,21,22)InChIKey
IHCYTONGMYSKAP-UHFFFAOYSA-NSynonyms
368841-22-9368841229
7((4CHLOROPHENYL)METHYL)8((2FURYLMETHYL)AMINO)13DIMETHYL137TRIHYDROPURINE26DIONE
7((4CHLOROPHENYL)METHYL)8(FURAN2YLMETHYLAMINO)13DIMETHYLPURINE26DIONE
7(4CHLOROBENZYL)8((2FURYLMETHYL)AMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
7(4chlorobenzyl)8((furan2ylmethyl)amino)13dimethyl1Hpurine26(3H7H)dione
7(4CHLOROBENZYL)8((FURAN2YLMETHYL)AMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
Clc1ccc(cc1)Cn1c(NCc2ccco2)nc2c1c(=O)n(C)c(=O)n2C
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CO3)CC4=CC=C(C=C4)Cl
InChI=1SC19H18ClN5O3c1231615(17(26)24(2)19(23)27)25(11125713(20)8612)18(2216)2110144392814h39H1011H212H3(H2122)
MFCD01555144
STK054120
ZINC000000634935
ZINC00634935
ZINC634935
Check stock
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Check stock on Vitas-MAvailable files
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