Vitas-M small molecule compound
8-(benzylamino)-7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK840698
SMILES Clc1ccc(cc1)OCC(Cn1c(NCc2ccccc2)nc2c1c(=O)n(C)c(=O)n2C)O
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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 C23H24ClN5O4 MW 469.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN5O4/c1-27-20-19(21(31)28(2)23(27)32)29(22(26-20)25-12-15-6-4-3-5-7-15)13-17(30)14-33-18-10-8-16(24)9-11-18/h3-11,17,30H,12-14H2,1-2H3,(H,25,26)InChIKey
NPQUYHCCVTVAFY-UHFFFAOYSA-NSynonyms
333305-41-2333305412
7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)13DIMETHYL8(BENZYLAMINO)137TRIHYDROPURINE26DIONE
8(BENZYLAMINO)7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)13DIMETHYL1HPURINE26(3H7H)DIONE
8(benzylamino)7(3(4chlorophenoxy)2hydroxypropyl)13dimethyl37dihydro1Hpurine26dione
8(BENZYLAMINO)7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)13DIMETHYLPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CC=C3)CC(COC4=CC=C(C=C4)Cl)O
InChI=1SC23H24ClN5O4c1272019(21(31)28(2)23(27)32)29(22(2620)2512156435715)1317(30)14331810816(24)91118h3111730H1214H212H3(H2526)
MFCD02227284
ZINC000000626162
ZINC000000626165
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