Vitas-M small molecule compound

N-benzyl-4-hydroxy-2-oxo-3-phenyl-1,2-dihydroquinoline-6-carboxamide

Catalog ID
STK685769
SMILES O=C(c1ccc2c(c1)c(O)c(c(=O)[nH]2)c1ccccc1)NCc1ccccc1

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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 C23H18N2O3 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3/c26-21-18-13-17(22(27)24-14-15-7-3-1-4-8-15)11-12-19(18)25-23(28)20(21)16-9-5-2-6-10-16/h1-13H,14H2,(H,24,27)(H2,25,26,28)
InChIKey
BEPRLVHGCJFJOO-UHFFFAOYSA-N
Synonyms
C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)C(=C3O)C4=CC=CC=C4
NBENZYL2HYDROXY4OXO3PHENYL1HQUINOLINE6CARBOXAMIDE
Nbenzyl4hydroxy2oxo3phenyl12dihydroquinoline6carboxamide
Nbenzyl4hydroxy2oxo3phenyl1Hquinoline6carboxamide
O=C(c1ccc2c(c1)c(O)c(c(=O)(nH)2)c1ccccc1)NCc1ccccc1
Registry IDs
MFCD06013317
ZINC000005888372
ZINC5888372

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Available files

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