Vitas-M small molecule compound

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

Catalog ID
STK252374
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCc1onc(n1)c1ccncc1

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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 C18H17N5O3 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3/c1-12(24)20-14-2-4-15(5-3-14)21-16(25)6-7-17-22-18(23-26-17)13-8-10-19-11-9-13/h2-5,8-11H,6-7H2,1H3,(H,20,24)(H,21,25)
InChIKey
RPMLQZSYHYHLEY-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3
InChI=1SC18H17N5O3c112(24)20142415(5314)2116(25)67172218(232617)138101911913h25811H67H21H3(H2024)(H2125)
MFCD08111508
N(4(ACETYLAMINO)PHENYL)3(3(PYRIDIN4YL)124OXADIAZOL5YL)PROPANAMIDE
N(4acetamidophenyl)3(3pyridin4yl124oxadiazol5yl)propanamide
ZINC000009699719
ZINC09699719
ZINC9699719

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Available files

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