Vitas-M small molecule compound

methyl 2-{[(2E)-2-cyano-3-{3-[(phenylcarbonyl)oxy]phenyl}prop-2-enoyl]amino}thiophene-3-carboxylate

Catalog ID
STK472737
SMILES N#C/C(=C\c1cccc(c1)OC(=O)c1ccccc1)/C(=O)Nc1sccc1C(=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 C23H16N2O5S MW 432.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O5S/c1-29-23(28)19-10-11-31-21(19)25-20(26)17(14-24)12-15-6-5-9-18(13-15)30-22(27)16-7-3-2-4-8-16/h2-13H,1H3,(H,25,26)/b17-12+
InChIKey
ZHPYFHFLJTZOFD-SFQUDFHCSA-N
Synonyms

COC(=O)C1=C(SC=C1)NC(=O)C(=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)C#N
InChI=1SC23H16N2O5Sc12923(28)1910113121(19)2520(26)17(1424)121565918(1315)3022(27)167324816h213H1H3(H2526)b1712+
methyl2(((2E)2cyano3(3((phenylcarbonyl)oxy)phenyl)prop2enoyl)amino)thiophene3carboxylate
methyl2(((E)3(3benzoyloxyphenyl)2cyanoprop2enoyl)amino)thiophene3carboxylate
MFCD07076181
N#CC(=Cc1cccc(c1)OC(=O)c1ccccc1)C(=O)Nc1sccc1C(=O)OC
ZINC000017097901
ZINC17097901

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Available files

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