Vitas-M small molecule compound

ethyl 4-{[2-(pyridin-4-yl)quinolin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK858239
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccncc1

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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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-2-29-22(28)26-13-11-25(12-14-26)21(27)18-15-20(16-7-9-23-10-8-16)24-19-6-4-3-5-17(18)19/h3-10,15H,2,11-14H2,1H3
InChIKey
ALPUVGKRRXBLAD-UHFFFAOYSA-N
Synonyms
689269-19-0
689269190
CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4
ethyl4((2(pyridin4yl)quinolin4yl)carbonyl)piperazine1carboxylate
ethyl4(2(pyridin4yl)quinoline4carbonyl)piperazine1carboxylate
ETHYL4(2PYRIDIN4YLQUINOLINE4CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC22H22N4O3c122922(28)26131125(121426)21(27)181520(16792310816)2419643517(18)19h31015H21114H21H3
MFCD10655215
ZINC000004419967
ZINC04419967
ZINC4419967

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Available files

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