Vitas-M small molecule compound

dimethyl 2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}benzene-1,4-dicarboxylate

Catalog ID
STK428225
SMILES COC(=O)c1ccc(cc1NC(=O)/C=C/c1ccco1)C(=O)OC

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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 C17H15NO6 MW 329.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO6/c1-22-16(20)11-5-7-13(17(21)23-2)14(10-11)18-15(19)8-6-12-4-3-9-24-12/h3-10H,1-2H3,(H,18,19)/b8-6+
InChIKey
SPCXTVCXSYPEJA-SOFGYWHQSA-N
Synonyms

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C=CC2=CC=CO2
COC(=O)c1ccc(cc1NC(=O)C=Cc1ccco1)C(=O)OC
dimethyl2(((2E)3(furan2yl)prop2enoyl)amino)benzene14dicarboxylate
DIMETHYL2(((E)3(FURAN2YL)PROP2ENOYL)AMINO)BENZENE14DICARBOXYLATE
InChI=1SC17H15NO6c12216(20)115713(17(21)232)14(1011)1815(19)86124392412h310H12H3(H1819)b86+
METHYL3((2E)3(2FURYL)PROP2ENOYLAMINO)4(METHOXYCARBONYL)BENZOATE
MFCD01342111
ZINC000002736984
ZINC02736984
ZINC2736984

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Available files

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