Vitas-M small molecule compound

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

Catalog ID
STL120179
SMILES COC(=O)c1cccc(c1)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 C20H17NO4 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO4/c1-13-6-8-18-15(10-13)12-17(25-18)7-9-19(22)21-16-5-3-4-14(11-16)20(23)24-2/h3-12H,1-2H3,(H,21,22)/b9-7+
InChIKey
RZLNMGCASHESGS-VQHVLOKHSA-N
Synonyms

CC1=CC2=C(C=C1)OC(=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)OC
COC(=O)c1cccc(c1)NC(=O)C=Cc1cc2c(o1)ccc(c2)C
InChI=1SC20H17NO4c113681815(1013)1217(2518)7919(22)211653414(1116)20(23)242h312H12H3(H2122)b97+
methyl3(((2E)3(5methyl1benzofuran2yl)prop2enoyl)amino)benzoate
methyl3(((E)3(5methyl1benzofuran2yl)prop2enoyl)amino)benzoate
MFCD20753281
ZINC000067339704
ZINC67339704

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Available files

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