Vitas-M small molecule compound

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

Catalog ID
STL120053
SMILES CCOC(=O)c1cccc(c1)NC(=O)/C=C/c1cc2c(o1)cccc2

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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 C20H17NO4 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO4/c1-2-24-20(23)15-7-5-8-16(12-15)21-19(22)11-10-17-13-14-6-3-4-9-18(14)25-17/h3-13H,2H2,1H3,(H,21,22)/b11-10+
InChIKey
UIDHCWPYKXHDRA-ZHACJKMWSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC3=CC=CC=C3O2
CCOC(=O)c1cccc(c1)NC(=O)C=Cc1cc2c(o1)cccc2
ethyl3(((2E)3(1benzofuran2yl)prop2enoyl)amino)benzoate
ethyl3(((E)3(1benzofuran2yl)prop2enoyl)amino)benzoate
InChI=1SC20H17NO4c122420(23)1575816(1215)2119(22)1110171314634918(14)2517h313H2H21H3(H2122)b1110+
MFCD20753155
ZINC000067339318
ZINC67339318

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Available files

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