Vitas-M small molecule compound

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

Catalog ID
STK073833
SMILES COC(=O)c1ccc(cc1NC(=O)/C=C/c1ccccc1)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 C19H17NO5 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO5/c1-24-18(22)14-9-10-15(19(23)25-2)16(12-14)20-17(21)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,21)/b11-8+
InChIKey
JGXAMNYZRSIABE-DHZHZOJOSA-N
Synonyms

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C=CC2=CC=CC=C2
COC(=O)c1ccc(cc1NC(=O)C=Cc1ccccc1)C(=O)OC
DIMETHYL2(((2E)3PHENYLPROP2ENOYL)AMINO)BENZENE14DICARBOXYLATE
DIMETHYL2(((E)3PHENYLPROP2ENOYL)AMINO)BENZENE14DICARBOXYLATE
dimethyl2cinnamamidoterephthalate
InChI=1SC19H17NO5c12418(22)1491015(19(23)252)16(1214)2017(21)118136435713h312H12H3(H2021)b118+
MFCD01564836
STK073833
ZINC000000442658
ZINC00442658
ZINC442658

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Available files

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