Vitas-M small molecule compound

methyl 4-{[(2E)-3-(6-methyl-1-benzofuran-2-yl)prop-2-enoyl]amino}benzoate

Catalog ID
STL120204
SMILES COC(=O)c1ccc(cc1)NC(=O)/C=C/c1cc2c(o1)cc(cc2)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 C20H17NO4 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO4/c1-13-3-4-15-12-17(25-18(15)11-13)9-10-19(22)21-16-7-5-14(6-8-16)20(23)24-2/h3-12H,1-2H3,(H,21,22)/b10-9+
InChIKey
HEDIMJCKSPTDCL-MDZDMXLPSA-N
Synonyms

CC1=CC2=C(C=C1)C=C(O2)C=CC(=O)NC3=CC=C(C=C3)C(=O)OC
COC(=O)c1ccc(cc1)NC(=O)C=Cc1cc2c(o1)cc(cc2)C
InChI=1SC20H17NO4c11334151217(2518(15)1113)91019(22)21167514(6816)20(23)242h312H12H3(H2122)b109+
methyl4(((2E)3(6methyl1benzofuran2yl)prop2enoyl)amino)benzoate
methyl4(((E)3(6methyl1benzofuran2yl)prop2enoyl)amino)benzoate
MFCD20753306
ZINC000067339780
ZINC67339780

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Available files

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