Vitas-M small molecule compound

N-(2-chloro-4-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide

Catalog ID
STK863183
SMILES O=C(Nc1ccc(cc1Cl)C)CC1SCCNC1=O

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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 C13H15ClN2O2S MW 298.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN2O2S/c1-8-2-3-10(9(14)6-8)16-12(17)7-11-13(18)15-4-5-19-11/h2-3,6,11H,4-5,7H2,1H3,(H,15,18)(H,16,17)
InChIKey
NIZJOZVEPASACJ-UHFFFAOYSA-N
Synonyms
876667-81-1
876667811
CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NCCS2)Cl
InChI=1SC13H15ClN2O2Sc182310(9(14)68)1612(17)71113(18)15451911h23611H457H21H3(H1518)(H1617)
MFCD06754992
N(2CHLORO4METHYLPHENYL)2(3OXO(14THIAZAPERHYDROIN2YL))ACETAMIDE
N(2chloro4methylphenyl)2(3oxothiomorpholin2yl)acetamide
ZINC000004502328
ZINC000004502330

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Available files

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