Vitas-M small molecule compound

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

Catalog ID
STK322756
SMILES C=CCN(C(=O)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 C16H18ClN3O2 MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3O2/c1-4-9-20(16(21)11(2)3)10-14-18-15(19-22-14)12-5-7-13(17)8-6-12/h4-8,11H,1,9-10H2,2-3H3
InChIKey
MNIREQCBPKTALU-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl
InChI=1SC16H18ClN3O2c14920(16(21)11(2)3)10141815(192214)125713(17)8612h4811H1910H223H3
MFCD09871002
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2methylN(prop2en1yl)propanamide
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2methylNprop2enylpropanamide
ZINC000012381833
ZINC12381833

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Available files

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