Vitas-M small molecule compound

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

Catalog ID
STL330774
SMILES Cl/C=C(/c1ccc(c(c1)Br)OC)\c1ccc(c(c1)Br)OC

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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 C16H13Br2ClO2 MW 432.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Br2ClO2/c1-20-15-5-3-10(7-13(15)17)12(9-19)11-4-6-16(21-2)14(18)8-11/h3-9H,1-2H3
InChIKey
QKPDIKZRVRZZKH-UHFFFAOYSA-N
Synonyms
329935-61-7
11(2chloroethene11diyl)bis(3bromo4methoxybenzene)
2BROMO4(1(3BROMO4METHOXYPHENYL)2CHLOROETHENYL)1METHOXYBENZENE
329935617
4((1E)1(3BROMO4METHOXYPHENYL)2CHLOROVINYL)2BROMO1METHOXYBENZENE
44(2chloroethene11diyl)bis(2bromo1methoxybenzene)
ClC=C(c1ccc(c(c1)Br)OC)c1ccc(c(c1)Br)OC
COC1=C(C=C(C=C1)C(=CCl)C2=CC(=C(C=C2)OC)Br)Br
InChI=1SC16H13Br2ClO2c120155310(713(15)17)12(919)114616(212)14(18)811h39H12H3
MFCD01027435
ZINC000002308877
ZINC02308877
ZINC2308877

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Available files

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