Vitas-M small molecule compound
ethyl 4-({3-[5-(4-chlorophenyl)furan-2-yl]propanoyl}amino)benzoate
Catalog ID
STL019336
SMILES CCOC(=O)c1ccc(cc1)NC(=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 C22H20ClNO4 MW 397.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO4/c1-2-27-22(26)16-5-9-18(10-6-16)24-21(25)14-12-19-11-13-20(28-19)15-3-7-17(23)8-4-15/h3-11,13H,2,12,14H2,1H3,(H,24,25)InChIKey
PMHYNTXJSLIRRG-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)Cl
ethyl4((3(5(4chlorophenyl)furan2yl)propanoyl)amino)benzoate
ETHYL4(3(5(4CHLOROPHENYL)2FURYL)PROPANOYLAMINO)BENZOATE
ethyl4(3(5(4chlorophenyl)furan2yl)propanoylamino)benzoate
InChI=1SC22H20ClNO4c122722(26)165918(10616)2421(25)141219111320(2819)153717(23)8415h31113H21214H21H3(H2425)
MFCD09760632
ZINC000011689984
ZINC11689984
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