Vitas-M small molecule compound
ethyl 4-(4-benzylpiperazin-1-yl)-6,8-dichloroquinoline-3-carboxylate
Catalog ID
STK545437
SMILES CCOC(=O)c1cnc2c(c1N1CCN(CC1)Cc1ccccc1)cc(cc2Cl)Cl
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 C23H23Cl2N3O2 MW 444.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23Cl2N3O2/c1-2-30-23(29)19-14-26-21-18(12-17(24)13-20(21)25)22(19)28-10-8-27(9-11-28)15-16-6-4-3-5-7-16/h3-7,12-14H,2,8-11,15H2,1H3InChIKey
BULAUUHBAXIPTO-UHFFFAOYSA-NSynonyms
433689-25-9433689259
CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)N3CCN(CC3)CC4=CC=CC=C4
ethyl4(4benzylpiperazin1yl)68dichloroquinoline3carboxylate
InChI=1SC23H23Cl2N3O2c123023(29)1914262118(1217(24)1320(21)25)22(19)2810827(91128)15166435716h371214H281115H21H3
MFCD02968683
ZINC000055366696
ZINC55366696
Check stock
See real-time availability and sample size for STK545437 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.