Vitas-M small molecule compound

2-(4-bromophenyl)-4-[(4-chlorophenoxy)methyl]-1,3-dioxolane

Catalog ID
STK664839
SMILES Clc1ccc(cc1)OCC1COC(O1)c1ccc(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 C16H14BrClO3 MW 369.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrClO3/c17-12-3-1-11(2-4-12)16-20-10-15(21-16)9-19-14-7-5-13(18)6-8-14/h1-8,15-16H,9-10H2
InChIKey
BYCGUPJLPVVBJI-UHFFFAOYSA-N
Synonyms

2(4bromophenyl)4((4chlorophenoxy)methyl)13dioxolane
C1C(OC(O1)C2=CC=C(C=C2)Br)COC3=CC=C(C=C3)Cl
InChI=1SC16H14BrClO3c17123111(2412)16201015(2116)919147513(18)6814h181516H910H2
MFCD07658162
ZINC000004782707
ZINC000004782728

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Available files

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