Vitas-M small molecule compound

(2E)-3-[5-(3-chlorophenyl)furan-2-yl]prop-2-enoic acid

Catalog ID
STK730308
SMILES OC(=O)/C=C/c1ccc(o1)c1cccc(c1)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 C13H9ClO3 MW 248.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClO3/c14-10-3-1-2-9(8-10)12-6-4-11(17-12)5-7-13(15)16/h1-8H,(H,15,16)/b7-5+
InChIKey
IEAPEVHCQSTXDR-FNORWQNLSA-N
Synonyms
62806-36-4
(2E)3(5(3chlorophenyl)furan2yl)prop2enoicacid
(E)3(5(3CHLOROPHENYL)FURAN2YL)ACRYLICACID
(E)3(5(3CHLOROPHENYL)FURAN2YL)PROP2ENOICACID
62806364
C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=CC(=O)O
InChI=1SC13H9ClO3c14103129(810)126411(1712)5713(15)16h18H(H1516)b75+
MFCD01875941
OC(=O)C=Cc1ccc(o1)c1cccc(c1)Cl
ZINC000000265428
ZINC265428

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Available files

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