Vitas-M small molecule compound

N-(2,4-dimethylphenyl)-2-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}acetamide

Catalog ID
STK780245
SMILES O=C(Nc1ccc(cc1C)C)COc1nsnc1N1CCOCC1

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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 C16H20N4O3S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S/c1-11-3-4-13(12(2)9-11)17-14(21)10-23-16-15(18-24-19-16)20-5-7-22-8-6-20/h3-4,9H,5-8,10H2,1-2H3,(H,17,21)
InChIKey
YPNQAGORUOPPHM-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)NC(=O)COC2=NSN=C2N3CCOCC3)C
InChI=1SC16H20N4O3Sc1113413(12(2)911)1714(21)10231615(18241916)2057228620h349H5810H212H3(H1721)
MFCD05860028
N(24dimethylphenyl)2((4(morpholin4yl)125thiadiazol3yl)oxy)acetamide
N(24DIMETHYLPHENYL)2((4MORPHOLIN4YL125THIADIAZOL3YL)OXY)ACETAMIDE
ZINC000001431023
ZINC01431023
ZINC1431023

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Available files

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