Vitas-M small molecule compound

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

Catalog ID
STK188766
SMILES CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)/C=C/c1ccc(o1)c1ccc(cc1Cl)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)21-16-18(4-8-23(21)30-11-13-33-14-12-30)29-25(31)10-6-19-5-9-24(35-19)20-7-3-17(27)15-22(20)28/h3-10,15-16H,2,11-14H2,1H3,(H,29,31)/b10-6+
InChIKey
OXOCKYPOOBGPJW-UXBLZVDNSA-N
Synonyms

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)Cl)N4CCOCC4
CCOC(=O)c1cc(ccc1N1CCOCC1)NC(=O)C=Cc1ccc(o1)c1ccc(cc1Cl)Cl
ETHYL5(((2E)3(5(24DICHLOROPHENYL)FURAN2YL)PROP2ENOYL)AMINO)2(MORPHOLIN4YL)BENZOATE
ethyl5(((E)3(5(24dichlorophenyl)furan2yl)prop2enoyl)amino)2morpholin4ylbenzoate
InChI=1SC26H24Cl2N2O5c123426(32)211618(4823(21)30111333141230)2925(31)106195924(3519)207317(27)1522(20)28h3101516H21114H21H3(H2931)b106+
MFCD06664864
ZINC000009907804
ZINC09907804
ZINC9907804

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Available files

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