Vitas-M small molecule compound
ethyl 4-{[(2E)-3-(thiophen-2-yl)prop-2-enoyl]amino}benzoate
Catalog ID
STK413313
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C=C/c1cccs1
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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 C16H15NO3S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO3S/c1-2-20-16(19)12-5-7-13(8-6-12)17-15(18)10-9-14-4-3-11-21-14/h3-11H,2H2,1H3,(H,17,18)/b10-9+InChIKey
PCSKWRHNPYKODH-MDZDMXLPSA-NSynonyms
4(((E)1OXO3THIOPHEN2YLPROP2ENYL)AMINO)BENZOICACIDETHYLESTER
4(((E)3(2THIENYL)ACRYLOYL)AMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2
CCOC(=O)c1ccc(cc1)NC(=O)C=Cc1cccs1
ethyl4(((2E)3(thiophen2yl)prop2enoyl)amino)benzoate
ETHYL4(((E)3THIOPHEN2YLPROP2ENOYL)AMINO)BENZOATE
ETHYL4((2E)3(2THIENYL)PROP2ENOYLAMINO)BENZOATE
InChI=1SC16H15NO3Sc122016(19)125713(8612)1715(18)1091443112114h311H2H21H3(H1718)b109+
MFCD01337452
ZINC000012561873
ZINC12561873
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