Vitas-M small molecule compound

7-{2-[benzyl(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK029904
SMILES OCCN(Cc1ccccc1)CCn1cnc2c1c(=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 C18H23N5O3 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O3/c1-20-16-15(17(25)21(2)18(20)26)23(13-19-16)9-8-22(10-11-24)12-14-6-4-3-5-7-14/h3-7,13,24H,8-12H2,1-2H3
InChIKey
XXVDVZFDOWMKLD-UHFFFAOYSA-N
Synonyms

7(2(benzyl(2hydroxyethyl)amino)ethyl)13dimethyl1Hpurine26(3H7H)dionehydrochloride
7(2(BENZYL(2HYDROXYETHYL)AMINO)ETHYL)13DIMETHYL37DIHYDRO1HPURINE26DIONE
7(2(BENZYL(2HYDROXYETHYL)AMINO)ETHYL)13DIMETHYL37DIHYDROPURINE26DIONE
7(2(BENZYL(2HYDROXYETHYL)AMINO)ETHYL)13DIMETHYLPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCN(CCO)CC3=CC=CC=C3
InChI=1SC18H23N5O3c1201615(17(25)21(2)18(20)26)23(131916)9822(101124)12146435714h371324H812H212H3
MFCD00836313
OCCN(Cc1ccccc1)CCn1cnc2c1c(=O)n(C)c(=O)n2C
OCCN(Cc1ccccc1)CCn1cnc2c1c(=O)n(C)c(=O)n2CCl
STK029904
ZINC000000850394
ZINC850394

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.