Vitas-M small molecule compound
7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-8-{[2-(diethylamino)ethyl]amino}-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK541153
SMILES CCN(CCNc1nc2c(n1CC(COc1ccc(cc1)Cl)O)c(=O)[nH]c(=O)n2C)CC
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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 C21H29ClN6O4 MW 464.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29ClN6O4/c1-4-27(5-2)11-10-23-20-24-18-17(19(30)25-21(31)26(18)3)28(20)12-15(29)13-32-16-8-6-14(22)7-9-16/h6-9,15,29H,4-5,10-13H2,1-3H3,(H,23,24)(H,25,30,31)InChIKey
ILOYLPXXXRDUDA-UHFFFAOYSA-NSynonyms
335403-73-1335403731
7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)8((2(DIETHYLAMINO)ETHYL)AMINO)3METHYL1HPURINE26(3H7H)DIONE
7(3(4chlorophenoxy)2hydroxypropyl)8((2(diethylamino)ethyl)amino)3methyl37dihydro1Hpurine26dione
7(3(4chlorophenoxy)2hydroxypropyl)8(2(diethylamino)ethylamino)3methylpurine26dione
7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)8(2DIETHYLAMINOETHYLAMINO)3METHYLPURINE26DIONE
CCN(CC)CCNC1=NC2=C(N1CC(COC3=CC=C(C=C3)Cl)O)C(=O)NC(=O)N2C
CCN(CCNc1nc2c(n1CC(COc1ccc(cc1)Cl)O)c(=O)(nH)c(=O)n2C)CC
InChI=1SC21H29ClN6O4c1427(52)11102320241817(19(30)2521(31)26(18)3)28(20)1215(29)1332168614(22)7916h691529H451013H213H3(H2324)(H253031)
MFCD02231644
ZINC000019833524
ZINC000019833526
Check stock
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Check stock on Vitas-MAvailable files
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