Vitas-M small molecule compound

N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]-4-nitrobenzamide

Catalog ID
STK911441
SMILES Cc1ccc(cc1)c1nonc1NC(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C16H12N4O4 MW 324.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O4/c1-10-2-4-11(5-3-10)14-15(19-24-18-14)17-16(21)12-6-8-13(9-7-12)20(22)23/h2-9H,1H3,(H,17,19,21)
InChIKey
IGFVJVNMTVPMJH-UHFFFAOYSA-N
Synonyms
874126-92-8
874126928
CC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
Cc1ccc(cc1)c1nonc1NC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H12N4O4c1102411(5310)1415(19241814)1716(21)126813(9712)20(22)23h29H1H3(H171921)
MFCD07426357
N(4(4methylphenyl)125oxadiazol3yl)4nitrobenzamide
ZINC000008915680
ZINC08915680
ZINC8915680

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Available files

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