Vitas-M small molecule compound

8-(3,5-dimethyl-1H-pyrazol-1-yl)-7-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK834775
SMILES OC(Cn1c2c(=O)[nH]c(=O)n(c2nc1n1nc(cc1C)C)C)COc1ccccc1C

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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 C21H24N6O4 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N6O4/c1-12-7-5-6-8-16(12)31-11-15(28)10-26-17-18(25(4)21(30)23-19(17)29)22-20(26)27-14(3)9-13(2)24-27/h5-9,15,28H,10-11H2,1-4H3,(H,23,29,30)
InChIKey
XRSLVEMWRQXBJH-UHFFFAOYSA-N
Synonyms
312310-84-2
312310842
8(35dimethyl1Hpyrazol1yl)7(2hydroxy3(2methylphenoxy)propyl)3methyl37dihydro1Hpurine26dione
8(35dimethyl1Hpyrazol1yl)7(2hydroxy3(otolyloxy)propyl)3methyl1Hpurine26(3H7H)dione
8(35DIMETHYLPYRAZOL1YL)7(2HYDROXY3(2METHYLPHENOXY)PROPYL)3METHYLPURINE26DIONE
8(35DIMETHYLPYRAZOL1YL)7(2HYDROXY3OTOLYLOXYPROPYL)3METHYL37DIHYDROPURINE26DIONE
CC1=CC=CC=C1OCC(CN2C3=C(N=C2N4C(=CC(=N4)C)C)N(C(=O)NC3=O)C)O
InChI=1SC21H24N6O4c112756816(12)311115(28)10261718(25(4)21(30)2319(17)29)2220(26)2714(3)913(2)2427h591528H1011H214H3(H232930)
MFCD01875744
OC(Cn1c2c(=O)(nH)c(=O)n(c2nc1n1nc(cc1C)C)C)COc1ccccc1C
ZINC000000850879
ZINC000000850880

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Available files

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