Vitas-M small molecule compound

diethyl {[5-(2-chlorophenyl)furan-2-yl]methylidene}propanedioate

Catalog ID
STK867208
SMILES CCOC(=O)C(=Cc1ccc(o1)c1ccccc1Cl)C(=O)OCC

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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 C18H17ClO5 MW 348.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClO5/c1-3-22-17(20)14(18(21)23-4-2)11-12-9-10-16(24-12)13-7-5-6-8-15(13)19/h5-11H,3-4H2,1-2H3
InChIKey
LLOJSZZGHTUNKJ-UHFFFAOYSA-N
Synonyms
304896-37-5
2(5(2CHLOROPHENYL)FURAN2YLMETHYLENE)MALONICACIDDIETHYLESTER
304896375
CCOC(=O)C(=CC1=CC=C(O1)C2=CC=CC=C2Cl)C(=O)OCC
diethyl((5(2chlorophenyl)furan2yl)methylidene)propanedioate
DIETHYL2((5(2CHLOROPHENYL)FURAN2YL)METHYLENE)MALONATE
DIETHYL2((5(2CHLOROPHENYL)FURAN2YL)METHYLIDENE)PROPANEDIOATE
InChI=1SC18H17ClO5c132217(20)14(18(21)2342)111291016(2412)13756815(13)19h511H34H212H3
MFCD00551681
ZINC000001751363
ZINC01751363
ZINC1751363

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Available files

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