Vitas-M small molecule compound
[6-bromo-2-(4-methoxyphenyl)quinolin-4-yl]{4-[4-(propan-2-yl)benzyl]piperazin-1-yl}methanone
Catalog ID
STK480996
SMILES COc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)N1CCN(CC1)Cc1ccc(cc1)C(C)C)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 C31H32BrN3O2 MW 558.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32BrN3O2/c1-21(2)23-6-4-22(5-7-23)20-34-14-16-35(17-15-34)31(36)28-19-30(24-8-11-26(37-3)12-9-24)33-29-13-10-25(32)18-27(28)29/h4-13,18-19,21H,14-17,20H2,1-3H3InChIKey
BHNNXPUCPQIHHL-UHFFFAOYSA-NSynonyms
(6bromo2(4methoxyphenyl)quinolin4yl)(4((4propan2ylphenyl)methyl)piperazin1yl)methanone
(6bromo2(4methoxyphenyl)quinolin4yl)(4(4(propan2yl)benzyl)piperazin1yl)methanone
6BROMO2(4METHOXYPHENYL)(4QUINOLYL)4((4(METHYLETHYL)PHENYL)METHYL)PIPERAZINYLKETONE
CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)OC
InChI=1SC31H32BrN3O2c121(2)236422(5723)2034141635(171534)31(36)281930(2481126(373)12924)3329131025(32)1827(28)29h413181921H141720H213H3
MFCD08569545
ZINC000098042736
ZINC98042736
Check stock
See real-time availability and sample size for STK480996 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.