Vitas-M small molecule compound

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

Catalog ID
STK684487
SMILES O=C(Nc1ccc2c(c1)OCO2)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 C15H16N4O5S MW 364.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O5S/c20-13(16-10-1-2-11-12(7-10)24-9-23-11)8-22-15-14(17-25-18-15)19-3-5-21-6-4-19/h1-2,7H,3-6,8-9H2,(H,16,20)
InChIKey
DZXMCSCMQRHRGK-UHFFFAOYSA-N
Synonyms

C1COCCN1C2=NSN=C2OCC(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC15H16N4O5Sc2013(1610121112(710)2492311)8221514(17251815)1935216419h127H3689H2(H1620)
MFCD05854701
N(13benzodioxol5yl)2((4(morpholin4yl)125thiadiazol3yl)oxy)acetamide
N(13BENZODIOXOL5YL)2((4MORPHOLIN4YL125THIADIAZOL3YL)OXY)ACETAMIDE
ZINC000001425512
ZINC01425512
ZINC1425512

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Available files

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