Vitas-M small molecule compound
[4-(3-bromobenzyl)piperazin-1-yl][6-bromo-2-(3-ethoxyphenyl)quinolin-4-yl]methanone
Catalog ID
STK482310
SMILES CCOc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)N1CCN(CC1)Cc1cccc(c1)Br)Br
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 C29H27Br2N3O2 MW 609.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27Br2N3O2/c1-2-36-24-8-4-6-21(16-24)28-18-26(25-17-23(31)9-10-27(25)32-28)29(35)34-13-11-33(12-14-34)19-20-5-3-7-22(30)15-20/h3-10,15-18H,2,11-14,19H2,1H3InChIKey
DTUWOMZZWPAOEJ-UHFFFAOYSA-NSynonyms
(4(3bromobenzyl)piperazin1yl)(6bromo2(3ethoxyphenyl)quinolin4yl)methanone
(6bromo2(3ethoxyphenyl)quinolin4yl)(4((3bromophenyl)methyl)piperazin1yl)methanone
6BROMO2(3ETHOXYPHENYL)(4QUINOLYL)4((3BROMOPHENYL)METHYL)PIPERAZINYLKETONE
CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)CC5=CC(=CC=C5)Br
InChI=1SC29H27Br2N3O2c12362484621(1624)281826(251723(31)91027(25)3228)29(35)34131133(121434)192053722(30)1520h3101518H2111419H21H3
MFCD08569886
ZINC000098042743
ZINC98042743
Check stock
See real-time availability and sample size for STK482310 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.