Vitas-M small molecule compound

8-[benzyl(methyl)amino]-7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK839774
SMILES COc1ccc(cc1)OCC(Cn1c(nc2c1c(=O)n(C)c(=O)n2C)N(Cc1ccccc1)C)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 C25H29N5O5 MW 479.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O5/c1-27(14-17-8-6-5-7-9-17)24-26-22-21(23(32)29(3)25(33)28(22)2)30(24)15-18(31)16-35-20-12-10-19(34-4)11-13-20/h5-13,18,31H,14-16H2,1-4H3
InChIKey
IWSUEXGYERWLME-UHFFFAOYSA-N
Synonyms
333755-35-4
333755354
7(2HYDROXY3(4METHOXYPHENOXY)PROPYL)13DIMETHYL8(METHYLBENZYLAMINO)137TRIHYDROPURINE26DIONE
8(BENZYL(METHYL)AMINO)7(2HYDROXY3(4METHOXYPHENOXY)PROPYL)13DIMETHYL1HPURINE26(3H7H)DIONE
8(benzyl(methyl)amino)7(2hydroxy3(4methoxyphenoxy)propyl)13dimethyl37dihydro1Hpurine26dione
8(BENZYL(METHYL)AMINO)7(2HYDROXY3(4METHOXYPHENOXY)PROPYL)13DIMETHYLPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N(C)CC3=CC=CC=C3)CC(COC4=CC=C(C=C4)OC)O
InChI=1SC25H29N5O5c127(14178657917)24262221(23(32)29(3)25(33)28(22)2)30(24)1518(31)163520121019(344)111320h5131831H1416H214H3
MFCD02579138
ZINC000000629510
ZINC000012916062

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Available files

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