Vitas-M small molecule compound

5-(4-methylbenzyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole

Catalog ID
STK321813
SMILES Cc1ccc(cc1)Cc1onc(n1)c1cccc(c1)[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 C16H13N3O3 MW 295.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3/c1-11-5-7-12(8-6-11)9-15-17-16(18-22-15)13-3-2-4-14(10-13)19(20)21/h2-8,10H,9H2,1H3
InChIKey
ZHQWPUNXVHZYCJ-UHFFFAOYSA-N
Synonyms

5((4METHYLPHENYL)METHYL)3(3NITROPHENYL)124OXADIAZOLE
5(4methylbenzyl)3(3nitrophenyl)124oxadiazole
CC1=CC=C(C=C1)CC2=NC(=NO2)C3=CC(=CC=C3)(N+)(=O)(O)
Cc1ccc(cc1)Cc1onc(n1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC16H13N3O3c1115712(8611)9151716(182215)1332414(1013)19(20)21h2810H9H21H3
MFCD03999392
ZINC000000471691
ZINC00471691
ZINC471691

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Available files

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