Vitas-M small molecule compound

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(pyridin-2-yl)propanamide

Catalog ID
STK239158
SMILES O=C(Nc1ccccn1)CCc1onc(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 C16H13ClN4O2 MW 328.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O2/c17-12-6-4-11(5-7-12)16-20-15(23-21-16)9-8-14(22)19-13-3-1-2-10-18-13/h1-7,10H,8-9H2,(H,18,19,22)
InChIKey
PMJKVKRVXRRBQC-UHFFFAOYSA-N
Synonyms

3(3(4CHLOROPHENYL)(124)OXADIAZOL5YL)NPYRIDIN2YLPROPIONAMIDE
3(3(4chlorophenyl)124oxadiazol5yl)N(pyridin2yl)propanamide
3(3(4CHLOROPHENYL)124OXADIAZOL5YL)NPYRIDIN2YLPROPANAMIDE
C1=CC=NC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC16H13ClN4O2c17126411(5712)162015(232116)9814(22)1913312101813h1710H89H2(H181922)
MFCD07402237
ZINC000004710616
ZINC04710616
ZINC4710616

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Available files

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