Vitas-M small molecule compound
N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis(2-phenylquinoline-4-carboxamide)
Catalog ID
STK438272
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)NCCCN1CCN(CC1)CCCNC(=O)c1cc(nc2c1cccc2)c1ccccc1
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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 C42H42N6O2 MW 662.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H42N6O2/c49-41(35-29-39(31-13-3-1-4-14-31)45-37-19-9-7-17-33(35)37)43-21-11-23-47-25-27-48(28-26-47)24-12-22-44-42(50)36-30-40(32-15-5-2-6-16-32)46-38-20-10-8-18-34(36)38/h1-10,13-20,29-30H,11-12,21-28H2,(H,43,49)(H,44,50)InChIKey
RGSYGZZGUHHNSQ-UHFFFAOYSA-NSynonyms
(2PHENYL(4QUINOLYL))N(3(4(3((2PHENYL(4QUINOLYL))CARBONYLAMINO)PROPYL)PIPERAZINYL)PROPYL)CARBOXAMIDE
2PHENYLN(3(4(3(((2PHENYL4QUINOLINYL)CARBONYL)AMINO)PROPYL)1PIPERAZINYL)PROPYL)4QUINOLINECARBOXAMIDEHYDROCHLORIDE
2PHENYLN(3(4(3((2PHENYLQUINOLINE4CARBONYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)QUINOLINE4CARBOXAMIDE
C1CN(CCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7
InChI=1SC42H42N6O2c4941(352939(31133141431)453719971733(35)37)4321112347252748(282647)2412224442(50)363040(32155261632)4638201081834(36)38h11013202930H11122128H2(H4349)(H4450)
MFCD03400729
NN(piperazine14diyldipropane31diyl)bis(2phenylquinoline4carboxamide)
ZINC000082171168
ZINC82171168
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.