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C14H12N2O3S | (2Z)-2-hydroxy-4-(4-methylphenyl)-4-oxo-N-(1,3-thiazol-2-yl)but-2-enamide
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IUPAC traditional

(2Z)-2-hydroxy-4-(4-methylphenyl)-4-oxo-N-(1,3-thiazol-2-yl)but-2-enamide

Molecular formula C14H12N2O3S
Molecular weight 288.32
DMSO solubility Unknown
SMILES Cc1ccc(cc1)C(=O)\C=C(/O)C(=O)Nc1nccs1
Compound number Molport-003-180-091
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Supplier Country of Origin Type Amount in mg Size Purity Purity Number Price Shipping Total price Ships out by n/a                        
ChemBridge Corporation United States SC 1.4416 5 micromol 90% 90 65.00 USD 95.00 USD 160.00 USD October 12, 2023 11 Details Add to Cart Buy 5238277 1077190951 UDYPYPBKIULXMV-WQLSENKSSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077190951-0', 'input-2025-1077190951-0', 'ChemBridge Corporation', '5238277', '5 micromol', 65.00, 'USD' , 'button-2025-1077190951-0', 'molecule-add-to-cart?molecule=3180091&supplier=2025')
ChemBridge Corporation United States SC 1 1 mg 90% 90 55.00 USD 95.00 USD 150.00 USD October 12, 2023 11 Details Add to Cart Buy 5238277 1077190951 UDYPYPBKIULXMV-WQLSENKSSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077190951-1', 'input-2025-1077190951-1', 'ChemBridge Corporation', '5238277', '1 mg', 55.00, 'USD' , 'button-2025-1077190951-1', 'molecule-add-to-cart?molecule=3180091&supplier=2025')
ChemBridge Corporation United States SC 5 5 mg 90% 90 80.00 USD 95.00 USD 175.00 USD October 12, 2023 11 Details Add to Cart Buy 5238277 1077190951 UDYPYPBKIULXMV-WQLSENKSSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077190951-2', 'input-2025-1077190951-2', 'ChemBridge Corporation', '5238277', '5 mg', 80.00, 'USD' , 'button-2025-1077190951-2', 'molecule-add-to-cart?molecule=3180091&supplier=2025')
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More Information

Compound Identifiers

Compound number
Molport-003-180-091

Names, Synonyms and 3rd Party Identifiers

Name
ZINC000100838691
2-hydroxy-4-(4-methylphenyl)-4-oxo-N-1,3-thiazol-2-yl-2-butenamide

InChI

InChI
1/C14H12N2O3S/c1-9-2-4-10(5-3-9)11(17)8-12(18)13(19)16-14-15-6-7-20-14/h2-8,18H,1H3,(H,15,16,19)/b12-8-
InChI key
UDYPYPBKIULXMV-WQLSENKSSA-N

Formula

Molecular formula
C14H12N2O3S
Molecular weight
288.32

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