Vitas-M small molecule compound

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

Catalog ID
STK014811
SMILES OCC(CNc1nc2c(n1Cc1ccc(cc1)Cl)c(=O)n(c(=O)n2C)C)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 C17H20ClN5O4 MW 393.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN5O4/c1-21-14-13(15(26)22(2)17(21)27)23(8-10-3-5-11(18)6-4-10)16(20-14)19-7-12(25)9-24/h3-6,12,24-25H,7-9H2,1-2H3,(H,19,20)
InChIKey
NXLZVQNVPKRSIX-UHFFFAOYSA-N
Synonyms
327098-23-7
327098237
7((4CHLOROPHENYL)METHYL)8(23DIHYDROXYPROPYLAMINO)13DIMETHYLPURINE26DIONE
7(4CHLOROBENZYL)8(((2S)23DIHYDROXYPROPYL)AMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
7(4chlorobenzyl)8((23dihydroxypropyl)amino)13dimethyl1Hpurine26(3H7H)dione
7(4CHLOROBENZYL)8((23DIHYDROXYPROPYL)AMINO)13DIMETHYL37DIHYDRO1HPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC(CO)O)CC3=CC=C(C=C3)Cl
InChI=1SC17H20ClN5O4c1211413(15(26)22(2)17(21)27)23(8103511(18)6410)16(2014)19712(25)924h36122425H79H212H3(H1920)
MFCD00837020
OCC(CNc1nc2c(n1Cc1ccc(cc1)Cl)c(=O)n(c(=O)n2C)C)O
STK014811
ZINC000001127224
ZINC000001127226

Check stock

See real-time availability and sample size for STK014811 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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