Vitas-M small molecule compound

[4-(3,4-dichlorophenyl)piperazin-1-yl][2-(pyridin-4-yl)quinolin-4-yl]methanone

Catalog ID
STK446511
SMILES O=C(c1cc(nc2c1cccc2)c1ccncc1)N1CCN(CC1)c1ccc(c(c1)Cl)Cl

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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 C25H20Cl2N4O MW 463.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20Cl2N4O/c26-21-6-5-18(15-22(21)27)30-11-13-31(14-12-30)25(32)20-16-24(17-7-9-28-10-8-17)29-23-4-2-1-3-19(20)23/h1-10,15-16H,11-14H2
InChIKey
ISEVGZYBTMXJMZ-UHFFFAOYSA-N
Synonyms

(4(34dichlorophenyl)piperazin1yl)(2(pyridin4yl)quinolin4yl)methanone
(4(34dichlorophenyl)piperazin1yl)(2pyridin4ylquinolin4yl)methanone
4(34DICHLOROPHENYL)PIPERAZINYL2(4PYRIDYL)(4QUINOLYL)KETONE
C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5
InChI=1SC25H20Cl2N4Oc26216518(1522(21)27)30111331(141230)25(32)201624(17792810817)2923421319(20)23h1101516H1114H2
MFCD04058559
ZINC000020533876
ZINC20533876

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.