Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2,2-dimethyl-N-(prop-2-en-1-yl)propanamide

Catalog ID
STK266935
SMILES C=CCN(C(=O)C(C)(C)C)Cc1onc(n1)c1ccc(cc1)Cl

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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 C17H20ClN3O2 MW 333.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3O2/c1-5-10-21(16(22)17(2,3)4)11-14-19-15(20-23-14)12-6-8-13(18)9-7-12/h5-9H,1,10-11H2,2-4H3
InChIKey
YCJHIAOPYRDYJQ-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl
InChI=1SC17H20ClN3O2c151021(16(22)17(23)4)11141915(202314)126813(18)9712h59H11011H224H3
MFCD07398574
N((3(4chlorophenyl)124oxadiazol5yl)methyl)22dimethylN(prop2en1yl)propanamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)22DIMETHYLNPROP2ENYLPROPANAMIDE
ZINC000004943843
ZINC04943843
ZINC4943843

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Available files

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