Vitas-M small molecule compound

7-(2-chlorobenzyl)-6-hydroxy-3-methyl-8-(4-phenylpiperazin-1-yl)-3,7-dihydro-2H-purin-2-one

Catalog ID
STK559496
SMILES Clc1ccccc1Cn1c(nc2c1c(O)nc(=O)n2C)N1CCN(CC1)c1ccccc1

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 C23H23ClN6O2 MW 450.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN6O2/c1-27-20-19(21(31)26-23(27)32)30(15-16-7-5-6-10-18(16)24)22(25-20)29-13-11-28(12-14-29)17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H,26,31,32)
InChIKey
DTUIAVMXWUCKGU-UHFFFAOYSA-N
Synonyms
377052-22-7
377052227
7((2CHLOROPHENYL)METHYL)3METHYL8(4PHENYLPIPERAZIN1YL)PURINE26DIONE
7((2CHLOROPHENYL)METHYL)3METHYL8(4PHENYLPIPERAZINYL)137TRIHYDROPURINE26DIONE
7(2CHLOROBENZYL)3METHYL8(4PHENYLPIPERAZIN1YL)1HPURINE26(3H7H)DIONE
7(2chlorobenzyl)6hydroxy3methyl8(4phenylpiperazin1yl)37dihydro2Hpurin2one
CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5Cl
InChI=1SC23H23ClN6O2c1272019(21(31)2623(27)32)30(15167561018(16)24)22(2520)29131128(121429)178324917h210H1115H21H3(H263132)
MFCD03799182
ZINC000000629102
ZINC00629102
ZINC629102

Check stock

See real-time availability and sample size for STK559496 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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