Vitas-M small molecule compound

ethyl (2E)-4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-2-enoate

Catalog ID
STK068829
SMILES CCOC(=O)/C=C/C(=O)Nc1scc(n1)c1ccccc1

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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 C15H14N2O3S MW 302.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O3S/c1-2-20-14(19)9-8-13(18)17-15-16-12(10-21-15)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,16,17,18)/b9-8+
InChIKey
LJWLNXIGZBTSFQ-CMDGGOBGSA-N
Synonyms
314291-75-3
3(4PHENYLTHIAZOL2YLCARBAMOYL)ACRYLICACIDETHYLESTER
314291753
BUT2ENOICACID4(4PHENYL2THIAZOLYLAMINOCARBONYL)ETHYLESTRER
CCOC(=O)C=CC(=O)NC1=NC(=CS1)C2=CC=CC=C2
CCOC(=O)C=CC(=O)Nc1scc(n1)c1ccccc1
ETHYL(2E)3(N(4PHENYL(13THIAZOL2YL))CARBAMOYL)PROP2ENOATE
ETHYL(2E)4OXO4((4PHENYL13THIAZOL2YL)AMINO)2BUTENOATE
ETHYL(2E)4OXO4((4PHENYL13THIAZOL2YL)AMINO)BUT2ENOATE
ETHYL(E)4OXO4((4PHENYL13THIAZOL2YL)AMINO)BUT2ENOATE
InChI=1SC15H14N2O3Sc122014(19)9813(18)17151612(102115)116435711h310H2H21H3(H161718)b98+
MFCD01438940
STK068829
ZINC000002940721
ZINC02940721
ZINC2940721

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Available files

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