Vitas-M small molecule compound

2-(2-chlorophenoxy)-1-(3,4-dimethylphenyl)ethanone

Catalog ID
STK275260
SMILES O=C(c1ccc(c(c1)C)C)COc1ccccc1Cl

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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 C16H15ClO2 MW 274.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClO2/c1-11-7-8-13(9-12(11)2)15(18)10-19-16-6-4-3-5-14(16)17/h3-9H,10H2,1-2H3
InChIKey
BXCJPTFCMCNHBP-UHFFFAOYSA-N
Synonyms
540520-51-2
2(2CHLOROPHENOXY)1(34DIMETHYLPHENYL)ETHAN1ONE
2(2chlorophenoxy)1(34dimethylphenyl)ethanone
540520512
CC1=C(C=C(C=C1)C(=O)COC2=CC=CC=C2Cl)C
InChI=1SC16H15ClO2c1117813(912(11)2)15(18)101916643514(16)17h39H10H212H3
MFCD03361525
ZINC000000476641
ZINC00476641
ZINC476641

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Available files

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