Vitas-M small molecule compound

ethyl 4-{[6-methyl-2-(pyridin-4-yl)quinolin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK448079
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(nc2c1cc(C)cc2)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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-3-30-23(29)27-12-10-26(11-13-27)22(28)19-15-21(17-6-8-24-9-7-17)25-20-5-4-16(2)14-18(19)20/h4-9,14-15H,3,10-13H2,1-2H3
InChIKey
ISCMRIBTAJVMDN-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=NC=C4
ETHYL4((6METHYL2(4PYRIDYL)4QUINOLYL)CARBONYL)PIPERAZINECARBOXYLATE
ethyl4((6methyl2(pyridin4yl)quinolin4yl)carbonyl)piperazine1carboxylate
ethyl4(6methyl2pyridin4ylquinoline4carbonyl)piperazine1carboxylate
InChI=1SC23H24N4O3c133023(29)27121026(111327)22(28)191521(1768249717)25205416(2)1418(19)20h491415H31013H212H3
MFCD04137991
ZINC000006242271
ZINC06242271
ZINC6242271

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Available files

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