Vitas-M small molecule compound
piperazine-1,4-diylbis({2-[4-(propan-2-yl)phenyl]quinolin-4-yl}methanone)
Catalog ID
STK426084
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(cc1)C(C)C)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(cc1)C(C)C
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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 C42H40N4O2 MW 632.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H40N4O2/c1-27(2)29-13-17-31(18-14-29)39-25-35(33-9-5-7-11-37(33)43-39)41(47)45-21-23-46(24-22-45)42(48)36-26-40(44-38-12-8-6-10-34(36)38)32-19-15-30(16-20-32)28(3)4/h5-20,25-28H,21-24H2,1-4H3InChIKey
ZHUMZNZKWJDUNX-UHFFFAOYSA-NSynonyms
(4(2(4PROPAN2YLPHENYL)QUINOLINE4CARBONYL)PIPERAZIN1YL)(2(4PROPAN2YLPHENYL)QUINOLIN4YL)METHANONE
2(4(METHYLETHYL)PHENYL)(4QUINOLYL)4((2(4(METHYLETHYL)PHENYL)(4QUINOLYL))CARBONYL)PIPERAZINYLKETONE
2(4ISOPROPYLPHENYL)4((4((2(4ISOPROPYLPHENYL)4QUINOLINYL)CARBONYL)1PIPERAZINYL)CARBONYL)QUINOLINE
CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)C(C)C
InChI=1SC42H40N4O2c127(2)29131731(181429)392535(339571137(33)4339)41(47)45212346(242245)42(48)362640(443812861034(36)38)32191530(162032)28(3)4h5202528H2124H214H3
MFCD02608402
piperazine14diylbis((2(4(propan2yl)phenyl)quinolin4yl)methanone)
ZINC000008454559
ZINC08454559
ZINC8454559
Check stock
See real-time availability and sample size for STK426084 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.