Vitas-M small molecule compound

8-chloro-N-cyclopentyl-2-(pyridin-4-yl)quinoline-4-carboxamide

Catalog ID
STK461884
SMILES O=C(c1cc(nc2c1cccc2Cl)c1ccncc1)NC1CCCC1

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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 C20H18ClN3O MW 351.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3O/c21-17-7-3-6-15-16(20(25)23-14-4-1-2-5-14)12-18(24-19(15)17)13-8-10-22-11-9-13/h3,6-12,14H,1-2,4-5H2,(H,23,25)
InChIKey
UFTOXPBNAOXLOJ-UHFFFAOYSA-N
Synonyms

(8CHLORO2(4PYRIDYL)(4QUINOLYL))NCYCLOPENTYLCARBOXAMIDE
8chloroNcyclopentyl2(pyridin4yl)quinoline4carboxamide
8CHLORONCYCLOPENTYL2PYRIDIN4YLQUINOLINE4CARBOXAMIDE
C1CCC(C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4
InChI=1SC20H18ClN3Oc21177361516(20(25)2314412514)1218(2419(15)17)138102211913h361214H1245H2(H2325)
MFCD05999995
ZINC000001074047
ZINC01074047
ZINC1074047

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Available files

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