Vitas-M small molecule compound

[4-(7-chloroquinolin-4-yl)piperazin-1-yl](quinolin-2-yl)methanone

Catalog ID
STK727422
SMILES Clc1ccc2c(c1)nccc2N1CCN(CC1)C(=O)c1ccc2c(n1)cccc2

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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 C23H19ClN4O MW 402.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O/c24-17-6-7-18-21(15-17)25-10-9-22(18)27-11-13-28(14-12-27)23(29)20-8-5-16-3-1-2-4-19(16)26-20/h1-10,15H,11-14H2
InChIKey
NZVYJWOGTHVWPO-UHFFFAOYSA-N
Synonyms
909387-24-2
(4(7chloroquinolin4yl)piperazin1yl)(quinolin2yl)methanone
(4(7chloroquinolin4yl)piperazin1yl)quinolin2ylmethanone
909387242
C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=NC5=CC=CC=C5C=C4
InChI=1SC23H19ClN4Oc2417671821(1517)2510922(18)27111328(141227)23(29)208516312419(16)2620h11015H1114H2
MFCD08584872
ZINC000008991738
ZINC8991738

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Available files

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