Vitas-M small molecule compound

(2E)-3-[5-(2,4,5-trichlorophenyl)furan-2-yl]prop-2-enoic acid

Catalog ID
STL411859
SMILES OC(=O)/C=C/c1ccc(o1)c1cc(Cl)c(cc1Cl)Cl

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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 C13H7Cl3O3 MW 317.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7Cl3O3/c14-9-6-11(16)10(15)5-8(9)12-3-1-7(19-12)2-4-13(17)18/h1-6H,(H,17,18)/b4-2+
InChIKey
BVSRGPYASWRSFF-DUXPYHPUSA-N
Synonyms
773131-12-7
(2E)3(5(245trichlorophenyl)furan2yl)prop2enoicacid
(E)3(5(245TRICHLOROPHENYL)FURAN2YL)ACRYLICACID
(E)3(5(245trichlorophenyl)furan2yl)prop2enoicacid
773131127
C1=C(OC(=C1)C2=CC(=C(C=C2Cl)Cl)Cl)C=CC(=O)O
InChI=1SC13H7Cl3O3c149611(16)10(15)58(9)12317(1912)2413(17)18h16H(H1718)b42+
MFCD06205589
OC(=O)C=Cc1ccc(o1)c1cc(Cl)c(cc1Cl)Cl
ZINC000044201344
ZINC44201344

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Available files

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