Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone

Catalog ID
STK225293
SMILES O=C(N1CCCc2c1cccc2)COc1ccc(c(c1)C)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 C18H18ClNO2 MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO2/c1-13-11-15(8-9-16(13)19)22-12-18(21)20-10-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-9,11H,4,6,10,12H2,1H3
InChIKey
SQJCKOVUNQYHLQ-UHFFFAOYSA-N
Synonyms
429633-08-9
2(4CHLORO3METHYLPHENOXY)1(34DIHYDRO2HQUINOLIN1YL)ETHANONE
2(4chloro3methylphenoxy)1(34dihydroquinolin1(2H)yl)ethanone
429633089
CC1=C(C=CC(=C1)OCC(=O)N2CCCC3=CC=CC=C32)Cl
InChI=1SC18H18ClNO2c1131115(8916(13)19)221218(21)20104614523717(14)20h2357911H461012H21H3
MFCD02922170
ZINC000000455412
ZINC00455412
ZINC455412

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Available files

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