Vitas-M small molecule compound

3-{[(4-chlorophenyl)amino]methyl}quinolin-2(1H)-one

Catalog ID
STK771945
SMILES Clc1ccc(cc1)NCc1cc2ccccc2[nH]c1=O

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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 C16H13ClN2O MW 284.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O/c17-13-5-7-14(8-6-13)18-10-12-9-11-3-1-2-4-15(11)19-16(12)20/h1-9,18H,10H2,(H,19,20)
InChIKey
KWVGGKYDCOADNG-UHFFFAOYSA-N
Synonyms

3(((4CHLOROPHENYL)AMINO)METHYL)HYDROQUINOLIN2ONE
3(((4chlorophenyl)amino)methyl)quinolin2(1H)one
3((4CHLOROANILINO)METHYL)1HQUINOLIN2ONE
C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)Cl
Clc1ccc(cc1)NCc1cc2ccccc2(nH)c1=O
InChI=1SC16H13ClN2Oc17135714(8613)181012911312415(11)1916(12)20h1918H10H2(H1920)
MFCD03767857
ZINC000000383219
ZINC00383219
ZINC383219

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Available files

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