Vitas-M small molecule compound

(5-chloro-2-methoxyphenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Catalog ID
STK084992
SMILES COc1ccc(cc1C(=O)N1CCCc2c1cccc2)Cl

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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 C17H16ClNO2 MW 301.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO2/c1-21-16-9-8-13(18)11-14(16)17(20)19-10-4-6-12-5-2-3-7-15(12)19/h2-3,5,7-9,11H,4,6,10H2,1H3
InChIKey
LKUMPECUFAVAJO-UHFFFAOYSA-N
Synonyms
349434-47-5
(5CHLORO2METHOXYPHENYL)(34DIHYDRO2HQUINOLIN1YL)METHANONE
(5CHLORO2METHOXYPHENYL)(34DIHYDROQUINOLIN1(2H)YL)METHANONE
349434475
COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC3=CC=CC=C32
COc1ccc(cc1C(=O)N1CCCc2c1cccc2)Cl
InChI=1SC17H16ClNO2c121169813(18)1114(16)17(20)19104612523715(12)19h2357911H4610H21H3
MFCD01343829
STK084992
ZINC000000030824
ZINC00030824
ZINC30824

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Available files

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