Vitas-M small molecule compound

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

Catalog ID
STK451537
SMILES O=C(N1CCCc2c1cccc2)C(Oc1ccc(c(c1)C)Cl)C

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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 C19H20ClNO2 MW 329.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO2/c1-13-12-16(9-10-17(13)20)23-14(2)19(22)21-11-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-10,12,14H,5,7,11H2,1-2H3
InChIKey
ITZYZMWYWBQTEI-UHFFFAOYSA-N
Synonyms

2(4CHLORO3METHYLPHENOXY)1(34DIHYDRO2HQUINOLIN1YL)PROPAN1ONE
2(4chloro3methylphenoxy)1(34dihydroquinolin1(2H)yl)propan1one
4CHLORO3METHYLPHENYL2(34DIHYDRO1(2H)QUINOLINYL)1METHYL2OXOETHYLETHER
CC1=C(C=CC(=C1)OC(C)C(=O)N2CCCC3=CC=CC=C32)Cl
InChI=1SC19H20ClNO2c1131216(91017(13)20)2314(2)19(22)21115715634818(15)21h3468101214H5711H212H3
MFCD03758129
ZINC000000371530
ZINC000000371532

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Available files

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