Vitas-M small molecule compound

[4-(7-chloroquinolin-4-yl)piperazin-1-yl](3,4-dichlorophenyl)methanone

Catalog ID
STK661558
SMILES Clc1ccc2c(c1)nccc2N1CCN(CC1)C(=O)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 C20H16Cl3N3O MW 420.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16Cl3N3O/c21-14-2-3-15-18(12-14)24-6-5-19(15)25-7-9-26(10-8-25)20(27)13-1-4-16(22)17(23)11-13/h1-6,11-12H,7-10H2
InChIKey
AOIWSYFLKMQHLZ-UHFFFAOYSA-N
Synonyms

(4(7chloroquinolin4yl)piperazin1yl)(34dichlorophenyl)methanone
C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC20H16Cl3N3Oc2114231518(1214)246519(15)257926(10825)20(27)131416(22)17(23)1113h161112H710H2
MFCD01524952
ZINC000018145607
ZINC18145607

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Available files

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