Vitas-M small molecule compound

benzene-1,2-diyl bis(3-bromo-4-methylbenzoate)

Catalog ID
STK378157
SMILES O=C(c1ccc(c(c1)Br)C)Oc1ccccc1OC(=O)c1ccc(c(c1)Br)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 C22H16Br2O4 MW 504.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Br2O4/c1-13-7-9-15(11-17(13)23)21(25)27-19-5-3-4-6-20(19)28-22(26)16-10-8-14(2)18(24)12-16/h3-12H,1-2H3
InChIKey
YSWVIOWUNFPLLF-UHFFFAOYSA-N
Synonyms
473826-79-8
(2(3BROMO4METHYLBENZOYL)OXYPHENYL)3BROMO4METHYLBENZOATE
473826798
benzene12diylbis(3bromo4methylbenzoate)
CC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2OC(=O)C3=CC(=C(C=C3)C)Br)Br
InChI=1SC22H16Br2O4c1137915(1117(13)23)21(25)2719534620(19)2822(26)1610814(2)18(24)1216h312H12H3
MFCD01435563
ZINC000002749199
ZINC02749199
ZINC2749199

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Available files

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