Vitas-M small molecule compound

N-{3-[(2-oxo-2H-chromen-4-yl)amino]propyl}quinoline-2-carboxamide

Catalog ID
STK708625
SMILES O=c1cc(NCCCNC(=O)c2ccc3c(n2)cccc3)c2c(o1)cccc2

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c26-21-14-19(16-7-2-4-9-20(16)28-21)23-12-5-13-24-22(27)18-11-10-15-6-1-3-8-17(15)25-18/h1-4,6-11,14,23H,5,12-13H2,(H,24,27)
InChIKey
UMNJRGSPFWBEGT-UHFFFAOYSA-N
Synonyms
947964-93-4
947964934
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCCNC3=CC(=O)OC4=CC=CC=C43
InChI=1SC22H19N3O3c26211419(16724920(16)2821)23125132422(27)18111015613817(15)2518h146111423H51213H2(H2427)
MFCD09186149
N(3((2oxo2Hchromen4yl)amino)propyl)quinoline2carboxamide
N(3((2oxochromen4yl)amino)propyl)quinoline2carboxamide
ZINC000010313704
ZINC10313704

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Available files

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