Vitas-M small molecule compound

N-[2-(4-methoxyphenyl)ethyl]-3-(pyridin-4-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK639626
SMILES COc1ccc(cc1)CCNC(=O)c1onc(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 C17H16N4O3 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3/c1-23-14-4-2-12(3-5-14)6-11-19-16(22)17-20-15(21-24-17)13-7-9-18-10-8-13/h2-5,7-10H,6,11H2,1H3,(H,19,22)
InChIKey
DCAHTXDHBHYTLB-UHFFFAOYSA-N
Synonyms
1010911-69-9
1010911699
COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)C3=CC=NC=C3
InChI=1SC17H16N4O3c123144212(3514)6111916(22)172015(212417)13791810813h25710H611H21H3(H1922)
MFCD12202200
N(2(4methoxyphenyl)ethyl)3(pyridin4yl)124oxadiazole5carboxamide
N(2(4methoxyphenyl)ethyl)3pyridin4yl124oxadiazole5carboxamide
N(4methoxyphenethyl)3(pyridin4yl)124oxadiazole5carboxamide
ZINC000012390660
ZINC12390660

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Available files

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