Vitas-M small molecule compound

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

Catalog ID
STK826637
SMILES CCOC(=O)CSC1=C(C(=O)Nc2ccccc2)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 C22H21ClN2O4S MW 444.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O4S/c1-2-29-19(27)13-30-22-20(21(28)24-14-8-4-3-5-9-14)16(12-18(26)25-22)15-10-6-7-11-17(15)23/h3-11,16H,2,12-13H2,1H3,(H,24,28)(H,25,26)
InChIKey
JNSOYHDAHWDKTC-UHFFFAOYSA-N
Synonyms

CCOC(=O)CSC1=C(C(CC(=O)N1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3
ethyl((4(2chlorophenyl)6oxo3(phenylcarbamoyl)1456tetrahydropyridin2yl)sulfanyl)acetate
ethyl2((4(2chlorophenyl)2oxo5(phenylcarbamoyl)34dihydro1Hpyridin6yl)sulfanyl)acetate
InChI=1SC22H21ClN2O4Sc122919(27)13302220(21(28)24148435914)16(1218(26)2522)1510671117(15)23h31116H21213H21H3(H2428)(H2526)
MFCD18169642
ZINC000035682034
ZINC000035682035

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Available files

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