Vitas-M small molecule compound

2-chlorophenyl (4-bromophenoxy)acetate

Catalog ID
STK077855
SMILES O=C(Oc1ccccc1Cl)COc1ccc(cc1)Br

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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 C14H10BrClO3 MW 341.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10BrClO3/c15-10-5-7-11(8-6-10)18-9-14(17)19-13-4-2-1-3-12(13)16/h1-8H,9H2
InChIKey
YWSMNCHKAZCSMW-UHFFFAOYSA-N
Synonyms
496033-91-1
(2CHLOROPHENYL)2(4BROMOPHENOXY)ACETATE
2CHLOROPHENYL(4BROMOPHENOXY)ACETATE
2CHLOROPHENYL2(4BROMOPHENOXY)ACETATE
496033911
C1=CC=C(C(=C1)OC(=O)COC2=CC=C(C=C2)Br)Cl
InChI=1SC14H10BrClO3c15105711(8610)18914(17)1913421312(13)16h18H9H2
MFCD03193828
O=C(Oc1ccccc1Cl)COc1ccc(cc1)Br
STK077855
ZINC000000038630
ZINC00038630
ZINC38630

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Available files

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