Vitas-M small molecule compound

ethyl 5-({(2E)-3-[5-(2,3-dichlorophenyl)furan-2-yl]prop-2-enoyl}amino)-2-(morpholin-4-yl)benzoate

Catalog ID
STK179976
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)/C=C/c1ccc(o1)c1cccc(c1Cl)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 C26H24Cl2N2O5 MW 515.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24Cl2N2O5/c1-2-34-26(32)20-16-17(6-9-22(20)30-12-14-33-15-13-30)29-24(31)11-8-18-7-10-23(35-18)19-4-3-5-21(27)25(19)28/h3-11,16H,2,12-15H2,1H3,(H,29,31)/b11-8+
InChIKey
FYZHADGNCJXYFC-DHZHZOJOSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=C(C(=CC=C3)Cl)Cl)N4CCOCC4
CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)C=Cc1ccc(o1)c1cccc(c1Cl)Cl
ETHYL5(((2E)3(5(23DICHLOROPHENYL)FURAN2YL)PROP2ENOYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5(((E)3(5(23dichlorophenyl)furan2yl)prop2enoyl)amino)2morpholin4ylbenzoate
InChI=1SC26H24Cl2N2O5c123426(32)201617(6922(20)30121433151330)2924(31)1181871023(3518)1943521(27)25(19)28h31116H21215H21H3(H2931)b118+
MFCD06664216
ZINC000009892713
ZINC09892713
ZINC9892713

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Available files

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