SpectraBase Spectrum ID |
Jr7i8Gwtj5 |
Name |
3-[1-(4-acetamidophenyl)-5-(2-thienyl)pyrrol-2-yl]propanoic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O3S |
InChI |
InChI=1S/C19H18N2O3S/c1-13(22)20-14-4-6-15(7-5-14)21-16(9-11-19(23)24)8-10-17(21)18-3-2-12-25-18/h2-8,10,12H,9,11H2,1H3,(H,20,22)(H,23,24) |
InChIKey |
BXYXFMPJPOIFGY-UHFFFAOYSA-N |
Molecular Weight |
354.424 g/mol |
SMILES |
N(C(=O)C)c1ccc(-[n]2c(CCC(=O)O)ccc2-c2sccc2)cc1 |
SPLASH |
splash10-0002-2392000000-362da23fd3f35c23c027 |
Synonyms |
3-[1-(4-acetamidophenyl)-5-(2-thienyl)pyrrol-2-yl]propionic acid
3-[1-(4-acetamidophenyl)-5-thiophen-2-yl-2-pyrrolyl]propanoic acid
3-[1-(4-acetamidophenyl)-5-thiophen-2-yl-pyrrol-2-yl]propanoic acid |
Wiley ID |
1443873 |