Vitas-M small molecule compound

1-{4-[(2-chlorobenzyl)oxy]phenyl}ethanone

Catalog ID
STK785187
SMILES Clc1ccccc1COc1ccc(cc1)C(=O)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 C15H13ClO2 MW 260.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClO2/c1-11(17)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16/h2-9H,10H2,1H3
InChIKey
ZQPMKDLVFWDXRG-UHFFFAOYSA-N
Synonyms
72293-95-9
1(4((2chlorobenzyl)oxy)phenyl)ethanone
1(4((2CHLOROPHENYL)METHOXY)PHENYL)ETHANONE
1ACETYL4((2CHLOROPHENYL)METHOXY)BENZENE
1ETHANONE1(4((2CHLOROPHENYL)METHOXY)PHENYL)
72293959
CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl
ETHANONE1(4((2CHLOROPHENYL)METHOXY)PHENYL)
InChI=1SC15H13ClO2c111(17)126814(9712)181013423515(13)16h29H10H21H3
MFCD03465117
ZINC000004342696
ZINC04342696
ZINC4342696

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Available files

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