Vitas-M small molecule compound

1,1'-(2,2-dichloroethane-1,1-diyl)bis(3-bromo-4-methoxybenzene)

Catalog ID
STK525323
SMILES COc1ccc(cc1Br)C(c1ccc(c(c1)Br)OC)C(Cl)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 C16H14Br2Cl2O2 MW 469.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Br2Cl2O2/c1-21-13-5-3-9(7-11(13)17)15(16(19)20)10-4-6-14(22-2)12(18)8-10/h3-8,15-16H,1-2H3
InChIKey
IAGKYSGHJKGZCQ-UHFFFAOYSA-N
Synonyms

11(22dichloroethane11diyl)bis(3bromo4methoxybenzene)
2BROMO4(1(3BROMO4METHOXYPHENYL)22DICHLOROETHYL)1METHOXYBENZENE
44(22dichloroethane11diyl)bis(2bromo1methoxybenzene)
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)Br)C(Cl)Cl)Br
InChI=1SC16H14Br2Cl2O2c12113539(711(13)17)15(16(19)20)104614(222)12(18)810h381516H12H3
MFCD00404516
ZINC000002298499
ZINC02298499
ZINC2298499

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Available files

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