Vitas-M small molecule compound

(2E)-3-(3-bromo-4-hydroxyphenyl)prop-2-enoic acid

Catalog ID
STK350947
SMILES OC(=O)/C=C/c1ccc(c(c1)Br)O

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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 C9H7BrO3 MW 243.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7BrO3/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1-5,11H,(H,12,13)/b4-2+
InChIKey
HOZXBZABAJSGDX-DUXPYHPUSA-N
Synonyms
119405-32-2
(2E)3(3bromo4hydroxyphenyl)prop2enoicacid
(E)3(3bromo4hydroxyphenyl)prop2enoicacid
119405322
C1=CC(=C(C=C1C=CC(=O)O)Br)O
InChI=1SC9H7BrO3c10756(138(7)11)249(12)13h1511H(H1213)b42+
MFCD03002856
OC(=O)C=Cc1ccc(c(c1)Br)O
ZINC000002504974
ZINC2504974

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Available files

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