Vitas-M small molecule compound

ethyl 3-bromo-4-(prop-2-en-1-yloxy)benzoate

Catalog ID
STL066437
SMILES C=CCOc1ccc(cc1Br)C(=O)OCC

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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 C12H13BrO3 MW 285.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13BrO3/c1-3-7-16-11-6-5-9(8-10(11)13)12(14)15-4-2/h3,5-6,8H,1,4,7H2,2H3
InChIKey
LBCFMRYOPCGPOR-UHFFFAOYSA-N
Synonyms
94083-65-5
94083655
CCOC(=O)C1=CC(=C(C=C1)OCC=C)Br
ethyl3bromo4(prop2en1yloxy)benzoate
ethyl3bromo4prop2enoxybenzoate
ETHYL3BROMO4PROP2ENYLOXYBENZOATE
ETHYL4(ALLYLOXY)3BROMOBENZOATE
InChI=1SC12H13BrO3c1371611659(810(11)13)12(14)1542h3568H147H22H3
MFCD06800653
ZINC000008723246
ZINC08723246
ZINC8723246

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Available files

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