Vitas-M small molecule compound

3-[5-(4-chlorophenyl)furan-2-yl]propanoic acid

Catalog ID
STK278368
SMILES OC(=O)CCc1ccc(o1)c1ccc(cc1)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 C13H11ClO3 MW 250.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClO3/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-5,7H,6,8H2,(H,15,16)
InChIKey
FIXOHABRIXQDMY-UHFFFAOYSA-N
Synonyms
23589-02-8
23589028
2FURANPROPANOICACID5(4CHLOROPHENYL)
3(5(4CHLOROPHENYL)2FURYL)PROPANOICACID
3(5(4chlorophenyl)furan2yl)propanoicacid
3(5(4CHLOROPHENYL)FURAN2YL)PROPIONICACID
5(4CHLOROPHENYL)2FURANPROPIONICACID
C1=CC(=CC=C1C2=CC=C(O2)CCC(=O)O)Cl
InChI=1SC13H11ClO3c1410319(2410)127511(1712)6813(15)16h157H68H2(H1516)
MFCD03110270
ZINC000000318832
ZINC318832

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Available files

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