Vitas-M small molecule compound

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

Catalog ID
STK860533
SMILES CCCCOC(=O)CSC1=C(C#N)C(CC(=O)N1)c1ccccc1Cl

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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 C18H19ClN2O3S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3S/c1-2-3-8-24-17(23)11-25-18-14(10-20)13(9-16(22)21-18)12-6-4-5-7-15(12)19/h4-7,13H,2-3,8-9,11H2,1H3,(H,21,22)
InChIKey
PZPAMVBJCAFSNP-UHFFFAOYSA-N
Synonyms

butyl((4(2chlorophenyl)3cyano6oxo1456tetrahydropyridin2yl)sulfanyl)acetate
butyl2((4(2chlorophenyl)3cyano6oxo1456tetrahydropyridin2yl)thio)acetate
BUTYL2((4(2CHLOROPHENYL)5CYANO2OXO34DIHYDRO1HPYRIDIN6YL)SULFANYL)ACETATE
CCCCOC(=O)CSC1=C(C(CC(=O)N1)C2=CC=CC=C2Cl)C#N
InChI=1SC18H19ClN2O3Sc12382417(23)11251814(1020)13(916(22)2118)12645715(12)19h4713H238911H21H3(H2122)
MFCD01469738
ZINC000009109715
ZINC000009109716

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Available files

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