Vitas-M small molecule compound

methyl 2-{[(1E)-3-(4-ethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate

Catalog ID
STK987118
SMILES CCOc1ccc(cc1)C(=O)/C=C/Nc1ccccc1C(=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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-3-24-15-10-8-14(9-11-15)18(21)12-13-20-17-7-5-4-6-16(17)19(22)23-2/h4-13,20H,3H2,1-2H3/b13-12+
InChIKey
ZAKWBCAAXFVZEI-OUKQBFOZSA-N
Synonyms

CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2C(=O)OC
CCOc1ccc(cc1)C(=O)C=CNc1ccccc1C(=O)OC
InChI=1SC19H19NO4c13241510814(91115)18(21)12132017754616(17)19(22)232h41320H3H212H3b1312+
methyl2(((1E)3(4ethoxyphenyl)3oxoprop1en1yl)amino)benzoate
methyl2(((E)3(4ethoxyphenyl)3oxoprop1enyl)amino)benzoate
MFCD18183971
ZINC000051318811
ZINC51318811

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Available files

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