Vitas-M small molecule compound

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

Catalog ID
STK685705
SMILES O=C(NC1CCCCC1)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 C14H22N4O3S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N4O3S/c19-12(15-11-4-2-1-3-5-11)10-21-14-13(16-22-17-14)18-6-8-20-9-7-18/h11H,1-10H2,(H,15,19)
InChIKey
AHFHHYFIKAWPSY-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)NC(=O)COC2=NSN=C2N3CCOCC3
InChI=1SC14H22N4O3Sc1912(15114213511)10211413(16221714)1868209718h11H110H2(H1519)
MFCD05860353
Ncyclohexyl2((4(morpholin4yl)125thiadiazol3yl)oxy)acetamide
NCYCLOHEXYL2((4MORPHOLIN4YL125THIADIAZOL3YL)OXY)ACETAMIDE
NCYCLOHEXYL2(4MORPHOLIN4YL(125THIADIAZOL3YLOXY))ACETAMIDE
ZINC000006658488
ZINC06658488
ZINC6658488

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Available files

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