Vitas-M small molecule compound

[4-(acetyloxy)-2-bromo-5-ethoxyphenyl]methanediyl diacetate

Catalog ID
STK398142
SMILES CCOc1cc(C(OC(=O)C)OC(=O)C)c(cc1OC(=O)C)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 C15H17BrO7 MW 389.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrO7/c1-5-20-13-6-11(12(16)7-14(13)21-8(2)17)15(22-9(3)18)23-10(4)19/h6-7,15H,5H2,1-4H3
InChIKey
CSJYSIXFTYIDMF-UHFFFAOYSA-N
Synonyms

(4(acetyloxy)2bromo5ethoxyphenyl)methanediyldiacetate
(5BROMO4(DIACETYLOXYMETHYL)2ETHOXYPHENYL)ACETATE
(ACETYLOXY)(4(ACETYLOXY)2BROMO5ETHOXYPHENYL)METHYLACETATE
CCOC1=C(C=C(C(=C1)C(OC(=O)C)OC(=O)C)Br)OC(=O)C
InChI=1SC15H17BrO7c152013611(12(16)714(13)218(2)17)15(229(3)18)2310(4)19h6715H5H214H3
MFCD03758827
ZINC000000647731
ZINC00647731
ZINC647731

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Available files

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