Vitas-M small molecule compound

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

Catalog ID
STK778560
SMILES COc1cc(NC(=O)COc2nsnc2N2CCOCC2)cc(c1OC)OC

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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 C17H22N4O6S MW 410.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O6S/c1-23-12-8-11(9-13(24-2)15(12)25-3)18-14(22)10-27-17-16(19-28-20-17)21-4-6-26-7-5-21/h8-9H,4-7,10H2,1-3H3,(H,18,22)
InChIKey
PUZRDTKJSBJNME-UHFFFAOYSA-N
Synonyms

2((4(morpholin4yl)125thiadiazol3yl)oxy)N(345trimethoxyphenyl)acetamide
2((4MORPHOLIN4YL125THIADIAZOL3YL)OXY)N(345TRIMETHOXYPHENYL)ACETAMIDE
COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=NSN=C2N3CCOCC3
InChI=1SC17H22N4O6Sc12312811(913(242)15(12)253)1814(22)10271716(19282017)2146267521h89H4710H213H3(H1822)
MFCD05856808
ZINC000012418779
ZINC12418779

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Available files

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