Vitas-M small molecule compound

ethyl 4-{[7-fluoro-2-(pyridin-2-yl)quinolin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK648779
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1ccc(c2)F)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 C22H21FN4O3 MW 408.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21FN4O3/c1-2-30-22(29)27-11-9-26(10-12-27)21(28)17-14-20(18-5-3-4-8-24-18)25-19-13-15(23)6-7-16(17)19/h3-8,13-14H,2,9-12H2,1H3
InChIKey
BJPWTLDMVBTXBT-UHFFFAOYSA-N
Synonyms
1144451-50-2
1144451502
CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3)F)C4=CC=CC=N4
ethyl4((7fluoro2(pyridin2yl)quinolin4yl)carbonyl)piperazine1carboxylate
ethyl4(7fluoro2(pyridin2yl)quinoline4carbonyl)piperazine1carboxylate
ethyl4(7fluoro2pyridin2ylquinoline4carbonyl)piperazine1carboxylate
InChI=1SC22H21FN4O3c123022(29)2711926(101227)21(28)171420(1853482418)25191315(23)6716(17)19h381314H2912H21H3
MFCD12218386
ZINC000032105762
ZINC32105762

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Available files

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