Vitas-M small molecule compound

N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-(piperidin-1-yl)propanamide

Catalog ID
STK525600
SMILES O=C(Nc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Br)CCN1CCCCC1

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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 C23H24BrN3O2 MW 454.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24BrN3O2/c24-17-9-10-19-18(15-17)21(16-7-3-1-4-8-16)22(23(29)25-19)26-20(28)11-14-27-12-5-2-6-13-27/h1,3-4,7-10,15H,2,5-6,11-14H2,(H,25,29)(H,26,28)
InChIKey
DVYYOBRLSHFAOI-UHFFFAOYSA-N
Synonyms
337481-88-6
337481886
C1CCN(CC1)CCC(=O)NC2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4
InChI=1SC23H24BrN3O2c24179101918(1517)21(167314816)22(23(29)2519)2620(28)111427125261327h13471015H2561114H2(H2529)(H2628)
MFCD02046078
N(6bromo2oxo4phenyl12dihydroquinolin3yl)3(piperidin1yl)propanamide
N(6BROMO2OXO4PHENYL1HQUINOLIN3YL)3PIPERIDIN1YLPROPANAMIDE
O=C(Nc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Br)CCN1CCCCC1
ZINC000009309925
ZINC9309925

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Available files

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