Vitas-M small molecule compound

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

Catalog ID
STK321318
SMILES O=C(C(C)C)NCc1onc(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 C13H14ClN3O2 MW 279.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2/c1-8(2)13(18)15-7-11-16-12(17-19-11)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,18)
InChIKey
DKEKMQUQEBOMDR-UHFFFAOYSA-N
Synonyms
876666-71-6
876666716
CC(C)C(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3O2c18(2)13(18)157111612(171911)93510(14)649h368H7H212H3(H1518)
MFCD06789537
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)2METHYLPROPANAMIDE
N((3(4chlorophenyl)124oxadiazol5yl)methyl)isobutyramide
N(3(4CHLOROPHENYL)(124)OXADIAZOL5YLMETHYL)ISOBUTYRAMIDE
ZINC000006660682
ZINC06660682
ZINC6660682

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Available files

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