Vitas-M small molecule compound

2-chlorophenyl (2E)-3-(furan-2-yl)prop-2-enoate

Catalog ID
STK086285
SMILES O=C(Oc1ccccc1Cl)/C=C/c1ccco1

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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/c14-11-5-1-2-6-12(11)17-13(15)8-7-10-4-3-9-16-10/h1-9H/b8-7+
InChIKey
AEPPTDDUKBQBCX-BQYQJAHWSA-N
Synonyms

(2CHLOROPHENYL)(E)3(FURAN2YL)PROP2ENOATE
(E)2CHLOROPHENYL3(FURAN2YL)ACRYLATE
2CHLOROPHENYL(2E)3(2FURYL)PROP2ENOATE
2CHLOROPHENYL(2E)3(FURAN2YL)PROP2ENOATE
C1=CC=C(C(=C1)OC(=O)C=CC2=CC=CO2)Cl
InChI=1SC13H9ClO3c1411512612(11)1713(15)87104391610h19Hb87+
MFCD03193832
O=C(Oc1ccccc1Cl)C=Cc1ccco1
STK086285
ZINC000000070820
ZINC00070820
ZINC70820

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Available files

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