Vitas-M small molecule compound

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

Catalog ID
STK891197
SMILES CCOC(=O)CSC1=C(C#N)C(CC(=O)N1)c1ccc(cc1Cl)Cl

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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 C16H14Cl2N2O3S MW 385.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O3S/c1-2-23-15(22)8-24-16-12(7-19)11(6-14(21)20-16)10-4-3-9(17)5-13(10)18/h3-5,11H,2,6,8H2,1H3,(H,20,21)
InChIKey
BQGYWUMLSHIMJI-UHFFFAOYSA-N
Synonyms
332051-71-5
332051715
CCOC(=O)CSC1=C(C(CC(=O)N1)C2=C(C=C(C=C2)Cl)Cl)C#N
ethyl((3cyano4(24dichlorophenyl)6oxo1456tetrahydropyridin2yl)sulfanyl)acetate
ETHYL2((5CYANO4(24DICHLOROPHENYL)2OXO34DIHYDRO1HPYRIDIN6YL)SULFANYL)ACETATE
InChI=1SC16H14Cl2N2O3Sc122315(22)8241612(719)11(614(21)2016)10439(17)513(10)18h3511H268H21H3(H2021)
MFCD01469786
ZINC000000841890
ZINC000000841891

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Available files

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