Vitas-M small molecule compound
[6-bromo-2-(4-ethylphenyl)quinolin-4-yl][4-(diphenylmethyl)piperazin-1-yl]methanone
Catalog ID
STK426117
SMILES CCc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1)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 C35H32BrN3O MW 590.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32BrN3O/c1-2-25-13-15-26(16-14-25)33-24-31(30-23-29(36)17-18-32(30)37-33)35(40)39-21-19-38(20-22-39)34(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-18,23-24,34H,2,19-22H2,1H3InChIKey
MSECDBWUYWAYQS-UHFFFAOYSA-NSynonyms
(4BENZHYDRYLPIPERAZIN1YL)(6BROMO2(4ETHYLPHENYL)QUINOLIN4YL)METHANONE
(6bromo2(4ethylphenyl)quinolin4yl)(4(diphenylmethyl)piperazin1yl)methanone
4((4BENZHYDRYL1PIPERAZINYL)CARBONYL)6BROMO2(4ETHYLPHENYL)QUINOLINE
4(DIPHENYLMETHYL)PIPERAZINYL6BROMO2(4ETHYLPHENYL)(4QUINOLYL)KETONE
CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC35H32BrN3Oc1225131526(161425)332431(302329(36)171832(30)3733)35(40)39211938(202239)34(2795361027)28117481228h318232434H21922H21H3
MFCD02608422
ZINC000097948652
ZINC97948652
Check stock
See real-time availability and sample size for STK426117 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.