Vitas-M small molecule compound
7-[3-(4-chlorophenoxy)-2-hydroxypropyl]-8-(diethylamino)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK833764
SMILES CCN(c1nc2c(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 C19H24ClN5O4 MW 421.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24ClN5O4/c1-4-24(5-2)18-21-16-15(17(27)22-19(28)23(16)3)25(18)10-13(26)11-29-14-8-6-12(20)7-9-14/h6-9,13,26H,4-5,10-11H2,1-3H3,(H,22,27,28)InChIKey
IBRRSIQZRCKTFS-UHFFFAOYSA-NSynonyms
317841-20-6317841206
7(3(4chlorophenoxy)2hydroxypropyl)8(diethylamino)3methyl1Hpurine26(3H7H)dione
7(3(4chlorophenoxy)2hydroxypropyl)8(diethylamino)3methyl37dihydro1Hpurine26dione
7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)8(DIETHYLAMINO)3METHYLPURINE26DIONE
8(DIETHYLAMINO)7(3(4CHLOROPHENOXY)2HYDROXYPROPYL)3METHYL137TRIHYDROPURINE26DIONE
CCN(c1nc2c(n1CC(COc1ccc(cc1)Cl)O)c(=O)(nH)c(=O)n2C)CC
CCN(CC)C1=NC2=C(N1CC(COC3=CC=C(C=C3)Cl)O)C(=O)NC(=O)N2C
InChI=1SC19H24ClN5O4c1424(52)18211615(17(27)2219(28)23(16)3)25(18)1013(26)1129148612(20)7914h691326H451011H213H3(H222728)
MFCD00809869
ZINC000000828778
ZINC000000828779
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