Vitas-M small molecule compound

1-(4-chlorobenzyl)-8-[(2-hydroxypropyl)amino]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK804501
SMILES CC(CNc1nc2c(n1C)c(=O)n(c(=O)n2C)Cc1ccc(cc1)Cl)O

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 C17H20ClN5O3 MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN5O3/c1-10(24)8-19-16-20-14-13(21(16)2)15(25)23(17(26)22(14)3)9-11-4-6-12(18)7-5-11/h4-7,10,24H,8-9H2,1-3H3,(H,19,20)
InChIKey
HKYIKKDBUBUYLK-UHFFFAOYSA-N
Synonyms
305866-36-8
1((4CHLOROPHENYL)METHYL)8(2HYDROXYPROPYLAMINO)37DIMETHYLPURINE26DIONE
1(4CHLOROBENZYL)8((2HYDROXYPROPYL)AMINO)37DIMETHYL1HPURINE26(3H7H)DIONE
1(4chlorobenzyl)8((2hydroxypropyl)amino)37dimethyl37dihydro1Hpurine26dione
1(4CHLOROBENZYL)8(2HYDROXYPROPYLAMINO)37DIMETHYL37DIHYDROPURINE26DIONE
305866368
CC(CNC1=NC2=C(N1C)C(=O)N(C(=O)N2C)CC3=CC=C(C=C3)Cl)O
InChI=1SC17H20ClN5O3c110(24)81916201413(21(16)2)15(25)23(17(26)22(14)3)9114612(18)7511h471024H89H213H3(H1920)
MFCD01553925
ZINC000000838200
ZINC000000838204

Check stock

See real-time availability and sample size for STK804501 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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