Vitas-M small molecule compound

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

Catalog ID
STK911398
SMILES COc1ccc(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 C16H12N4O5 MW 340.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O5/c1-24-13-8-4-10(5-9-13)14-15(19-25-18-14)17-16(21)11-2-6-12(7-3-11)20(22)23/h2-9H,1H3,(H,17,19,21)
InChIKey
NHVUGTHHUYLVDM-UHFFFAOYSA-N
Synonyms
873082-90-7
873082907
COC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
COc1ccc(cc1)c1nonc1NC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H12N4O5c124138410(5913)1415(19251814)1716(21)112612(7311)20(22)23h29H1H3(H171921)
MFCD07426298
N(4(4methoxyphenyl)125oxadiazol3yl)4nitrobenzamide
ZINC000008915636
ZINC08915636
ZINC8915636

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Available files

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