Vitas-M small molecule compound

methyl 2-[({[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}acetyl)amino]benzoate

Catalog ID
STK777656
SMILES COC(=O)c1ccccc1NC(=O)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 C16H18N4O5S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O5S/c1-23-16(22)11-4-2-3-5-12(11)17-13(21)10-25-15-14(18-26-19-15)20-6-8-24-9-7-20/h2-5H,6-10H2,1H3,(H,17,21)
InChIKey
ZQXCEDXQAXRANK-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)COC2=NSN=C2N3CCOCC3
InChI=1SC16H18N4O5Sc12316(22)11423512(11)1713(21)10251514(18261915)2068249720h25H610H21H3(H1721)
methyl2((((4(morpholin4yl)125thiadiazol3yl)oxy)acetyl)amino)benzoate
METHYL2((2((4MORPHOLIN4YL125THIADIAZOL3YL)OXY)ACETYL)AMINO)BENZOATE
MFCD05854787
ZINC000001425621
ZINC01425621
ZINC1425621

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Available files

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