Vitas-M small molecule compound

ethyl {[3-cyano-4-(4-methoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}acetate

Catalog ID
STK860610
SMILES CCOC(=O)CSC1=C(C#N)C(CC(=O)N1)c1ccc(cc1)OC

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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 C17H18N2O4S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4S/c1-3-23-16(21)10-24-17-14(9-18)13(8-15(20)19-17)11-4-6-12(22-2)7-5-11/h4-7,13H,3,8,10H2,1-2H3,(H,19,20)
InChIKey
MFFGWRYHHDWVGF-UHFFFAOYSA-N
Synonyms
303786-32-5
303786325
CCOC(=O)CSC1=C(C(CC(=O)N1)C2=CC=C(C=C2)OC)C#N
ethyl((3cyano4(4methoxyphenyl)6oxo1456tetrahydropyridin2yl)sulfanyl)acetate
ethyl2((3cyano4(4methoxyphenyl)6oxo1456tetrahydropyridin2yl)thio)acetate
ETHYL2((5CYANO4(4METHOXYPHENYL)2OXO34DIHYDRO1HPYRIDIN6YL)SULFANYL)ACETATE
InChI=1SC17H18N2O4Sc132316(21)10241714(918)13(815(20)1917)114612(222)7511h4713H3810H212H3(H1920)
MFCD00386244
ZINC000000121714
ZINC000000121716

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Available files

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