Vitas-M small molecule compound

bis[2-(4-bromophenyl)-2-oxoethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate

Catalog ID
STK728311
SMILES Brc1ccc(cc1)C(=O)COC(=O)C1CCC(C1(C)C)(C)C(=O)OCC(=O)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 C26H26Br2O6 MW 594.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26Br2O6/c1-25(2)20(23(31)33-14-21(29)16-4-8-18(27)9-5-16)12-13-26(25,3)24(32)34-15-22(30)17-6-10-19(28)11-7-17/h4-11,20H,12-15H2,1-3H3
InChIKey
UPSRUNKFBUNCCH-UHFFFAOYSA-N
Synonyms
306763-94-0
306763940
bis(2(4bromophenyl)2oxoethyl)122trimethylcyclopentane13dicarboxylate
CC1(C(CCC1(C)C(=O)OCC(=O)C2=CC=C(C=C2)Br)C(=O)OCC(=O)C3=CC=C(C=C3)Br)C
InChI=1SC26H26Br2O6c125(2)20(23(31)331421(29)164818(27)9516)121326(253)24(32)341522(30)1761019(28)11717h41120H1215H213H3
MFCD00320973
ZINC000004257225
ZINC000004257228

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Available files

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