Vitas-M small molecule compound

prop-2-en-1-yl 2-bromo-5-ethoxy-4-(prop-2-en-1-yloxy)benzoate

Catalog ID
STK398259
SMILES C=CCOC(=O)c1cc(OCC)c(cc1Br)OCC=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 C15H17BrO4 MW 341.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrO4/c1-4-7-19-14-10-12(16)11(9-13(14)18-6-3)15(17)20-8-5-2/h4-5,9-10H,1-2,6-8H2,3H3
InChIKey
BPJXEAVFOVFDFM-UHFFFAOYSA-N
Synonyms
486993-95-7
486993957
ALLYL4(ALLYLOXY)2BROMO5ETHOXYBENZOATE
CCOC1=C(C=C(C(=C1)C(=O)OCC=C)Br)OCC=C
InChI=1SC15H17BrO4c14719141012(16)11(913(14)1863)15(17)20852h45910H1268H23H3
MFCD02380186
prop2en1yl2bromo5ethoxy4(prop2en1yloxy)benzoate
PROP2ENYL2BROMO5ETHOXY4PROP2ENOXYBENZOATE
PROP2ENYL2BROMO5ETHOXY4PROP2ENYLOXYBENZOATE
ZINC000002113584
ZINC02113584
ZINC2113584

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Available files

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