Vitas-M small molecule compound

8-(3,5-dimethyl-1H-pyrazol-1-yl)-6-hydroxy-7-(4-methoxybenzyl)-3-methyl-3,7-dihydro-2H-purin-2-one

Catalog ID
STL319175
SMILES COc1ccc(cc1)Cn1c(nc2c1c(O)nc(=O)n2C)n1nc(cc1C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C19H20N6O3 MW 380.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O3/c1-11-9-12(2)25(22-11)18-20-16-15(17(26)21-19(27)23(16)3)24(18)10-13-5-7-14(28-4)8-6-13/h5-9H,10H2,1-4H3,(H,21,26,27)
InChIKey
DMJIIRJMQIJEJH-UHFFFAOYSA-N
Synonyms
1170495-35-8
1170495358
8(35dimethyl1Hpyrazol1yl)6hydroxy7(4methoxybenzyl)3methyl37dihydro2Hpurin2one
8(35DIMETHYL1HPYRAZOL1YL)7(4METHOXYBENZYL)3METHYL1HPURINE26(3H7H)DIONE
8(35dimethylpyrazol1yl)7((4methoxyphenyl)methyl)3methylpurine26dione
8(35DIMETHYLPYRAZOLYL)7((4METHOXYPHENYL)METHYL)3METHYL137TRIHYDROPURINE26DIONE
CC1=CC(=NN1C2=NC3=C(N2CC4=CC=C(C=C4)OC)C(=O)NC(=O)N3C)C
InChI=1SC19H20N6O3c111912(2)25(2211)18201615(17(26)2119(27)23(16)3)24(18)10135714(284)8613h59H10H214H3(H212627)
MFCD28031708
ZINC000011613328
ZINC11613328

Check stock

See real-time availability and sample size for STL319175 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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