Vitas-M small molecule compound

N-(diphenylmethyl)-3-(pyridin-2-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK640628
SMILES O=C(c1onc(n1)c1ccccn1)NC(c1ccccc1)c1ccccc1

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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 C21H16N4O2 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O2/c26-20(21-24-19(25-27-21)17-13-7-8-14-22-17)23-18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18H,(H,23,26)
InChIKey
DNCQIPNXJYKEEK-UHFFFAOYSA-N
Synonyms
1010902-45-0
1010902450
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=NO3)C4=CC=CC=N4
InChI=1SC21H16N4O2c2620(212419(252721)171378142217)2318(1593141015)16115261216h11418H(H2326)
MFCD12203232
N(diphenylmethyl)3(pyridin2yl)124oxadiazole5carboxamide
Nbenzhydryl3(pyridin2yl)124oxadiazole5carboxamide
Nbenzhydryl3pyridin2yl124oxadiazole5carboxamide
ZINC000012391911
ZINC12391911

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Available files

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