Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3,3-dimethyl-N-(propan-2-yl)butanamide

Catalog ID
STK321980
SMILES CC(N(C(=O)CC(C)(C)C)Cc1onc(n1)c1ccc(cc1)Cl)C

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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 C18H24ClN3O2 MW 349.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24ClN3O2/c1-12(2)22(16(23)10-18(3,4)5)11-15-20-17(21-24-15)13-6-8-14(19)9-7-13/h6-9,12H,10-11H2,1-5H3
InChIKey
QQJIRIHHATZTHN-UHFFFAOYSA-N
Synonyms

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CC(C)(C)C
InChI=1SC18H24ClN3O2c112(2)22(16(23)1018(34)5)11152017(212415)136814(19)9713h6912H1011H215H3
MFCD05853401
N((3(4chlorophenyl)124oxadiazol5yl)methyl)33dimethylN(propan2yl)butanamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)33DIMETHYLNPROPAN2YLBUTANAMIDE
ZINC000004868046
ZINC04868046
ZINC4868046

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Available files

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