Vitas-M small molecule compound
2-[(2E)-4-oxo-3-(prop-2-en-1-yl)-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-phenylacetamide
Catalog ID
STK964591
SMILES C=CCN1/C(=N\c2nccs2)/SC(C1=O)CC(=O)Nc1ccccc1
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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 C17H16N4O2S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S2/c1-2-9-21-15(23)13(25-17(21)20-16-18-8-10-24-16)11-14(22)19-12-6-4-3-5-7-12/h2-8,10,13H,1,9,11H2,(H,19,22)/b20-17+InChIKey
YDCNKMVVWXUWRE-LVZFUZTISA-NSynonyms
501347-97-3(E)2(3allyl4oxo2(thiazol2ylimino)thiazolidin5yl)Nphenylacetamide
2((2E)4oxo3(prop2en1yl)2(13thiazol2ylimino)13thiazolidin5yl)Nphenylacetamide
2((2E)4OXO3PROP2ENYL2(13THIAZOL2YLIMINO)13THIAZOLIDIN5YL)NPHENYLACETAMIDE
2(3ALLYL4OXO2((E)THIAZOL2YLIMINO)THIAZOLIDIN5YL)NPHENYLACETAMIDE
2(4OXO3PROP2ENYL2(13THIAZOL2YLAZAMETHYLENE)(13THIAZOLIDIN5YL))NPHENYLACETAMIDE
501347973
C=CCN1C(=Nc2nccs2)SC(C1=O)CC(=O)Nc1ccccc1
C=CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=CC=C3
InChI=1SC17H16N4O2S2c1292115(23)13(2517(21)2016188102416)1114(22)19126435712h281013H1911H2(H1922)b2017+
MFCD03620243
ZINC000011612276
ZINC000011612277
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