Vitas-M small molecule compound

ethyl 4-{[(2E)-3-(5-methyl-1-benzofuran-2-yl)prop-2-enoyl]amino}benzoate

Catalog ID
STL120182
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1cc2c(o1)ccc(c2)C

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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 C21H19NO4 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO4/c1-3-25-21(24)15-5-7-17(8-6-15)22-20(23)11-9-18-13-16-12-14(2)4-10-19(16)26-18/h4-13H,3H2,1-2H3,(H,22,23)/b11-9+
InChIKey
QPWALQSQUSMBEH-PKNBQFBNSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(O2)C=CC(=C3)C
CCOC(=O)c1ccc(cc1)NC(=O)C=Cc1cc2c(o1)ccc(c2)C
ethyl4(((2E)3(5methyl1benzofuran2yl)prop2enoyl)amino)benzoate
ethyl4(((E)3(5methyl1benzofuran2yl)prop2enoyl)amino)benzoate
InChI=1SC21H19NO4c132521(24)155717(8615)2220(23)1191813161214(2)41019(16)2618h413H3H212H3(H2223)b119+
MFCD20753284
ZINC000067339713
ZINC67339713

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Available files

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