Vitas-M small molecule compound

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

Catalog ID
STK321265
SMILES COc1cc(ccc1OC)c1onc(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 C16H13N3O5 MW 327.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O5/c1-22-13-7-6-11(9-14(13)23-2)16-17-15(18-24-16)10-4-3-5-12(8-10)19(20)21/h3-9H,1-2H3
InChIKey
MEDPRPFPSBTZCE-UHFFFAOYSA-N
Synonyms
5(34DIMETHOXYPHENYL)3(3NITROPHENYL)124OXADIAZOLE
COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)(N+)(=O)(O))OC
COc1cc(ccc1OC)c1onc(n1)c1cccc(c1)(N+)(=O)(O)
Registry IDs
MFCD03137362
ZINC000000080641
ZINC00080641
ZINC80641

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Available files

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