Vitas-M small molecule compound

4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(morpholin-4-yl)phenyl]butanamide

Catalog ID
STL291245
SMILES O=C(Nc1ccc(cc1)N1CCOCC1)CCCc1onc(n1)c1ccccc1Cl

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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 C22H23ClN4O3 MW 426.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O3/c23-19-5-2-1-4-18(19)22-25-21(30-26-22)7-3-6-20(28)24-16-8-10-17(11-9-16)27-12-14-29-15-13-27/h1-2,4-5,8-11H,3,6-7,12-15H2,(H,24,28)
InChIKey
XTDBPCVKZWVBTB-UHFFFAOYSA-N
Synonyms

4(3(2CHLOROPHENYL)124OXADIAZOL5YL)N(4(4MORPHOLINYL)PHENYL)BUTANAMIDE
4(3(2chlorophenyl)124oxadiazol5yl)N(4(morpholin4yl)phenyl)butanamide
4(3(2chlorophenyl)124oxadiazol5yl)N(4morpholin4ylphenyl)butanamide
C1COCCN1C2=CC=C(C=C2)NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4Cl
InChI=1SC22H23ClN4O3c2319521418(19)222521(302622)73620(28)241681017(11916)27121429151327h1245811H3671215H2(H2428)
MFCD09764485
ZINC000019816266
ZINC19816266

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Available files

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