Vitas-M small molecule compound

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

Catalog ID
STK657166
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccccn1

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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)17-15-20(19-9-5-6-10-23-19)24-18-8-4-3-7-16(17)18/h3-10,15H,2,11-14H2,1H3
InChIKey
UMFSNQSHSAQUGA-UHFFFAOYSA-N
Synonyms
879918-97-5
879918975
CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4
ETHYL4((2(2PYRIDYL)4QUINOLYL)CARBONYL)PIPERAZINECARBOXYLATE
ethyl4((2(pyridin2yl)quinolin4yl)carbonyl)piperazine1carboxylate
ethyl4(2(pyridin2yl)quinoline4carbonyl)piperazine1carboxylate
ethyl4(2pyridin2ylquinoline4carbonyl)piperazine1carboxylate
InChI=1SC22H22N4O3c122922(28)26131125(121426)21(27)171520(19956102319)2418843716(17)18h31015H21114H21H3
MFCD06644037
ZINC000016740430
ZINC16740430

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Available files

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