Vitas-M small molecule compound

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

Catalog ID
STK774224
SMILES O=C(Nc1cccc(c1)C(=O)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 C16H18N4O4S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O4S/c1-11(21)12-3-2-4-13(9-12)17-14(22)10-24-16-15(18-25-19-16)20-5-7-23-8-6-20/h2-4,9H,5-8,10H2,1H3,(H,17,22)
InChIKey
XQXLXWLYGRSXNT-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=NSN=C2N3CCOCC3
InChI=1SC16H18N4O4Sc111(21)1232413(912)1714(22)10241615(18251916)2057238620h249H5810H21H3(H1722)
MFCD04060403
N(3acetylphenyl)2((4(morpholin4yl)125thiadiazol3yl)oxy)acetamide
N(3ACETYLPHENYL)2((4MORPHOLIN4YL125THIADIAZOL3YL)OXY)ACETAMIDE
ZINC000001444383
ZINC01444383
ZINC1444383

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Available files

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