Vitas-M small molecule compound

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

Catalog ID
STK118884
SMILES CCOc1cc(cc(c1OCC)OCC)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 C20H21N3O6 MW 399.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O6/c1-4-26-16-11-14(12-17(27-5-2)18(16)28-6-3)20-21-19(22-29-20)13-8-7-9-15(10-13)23(24)25/h7-12H,4-6H2,1-3H3
InChIKey
LGPHJQGAICSGNS-UHFFFAOYSA-N
Synonyms

3(3NITROPHENYL)5(345TRIETHOXYPHENYL)124OXADIAZOLE
CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(=NO2)C3=CC(=CC=C3)(N+)(=O)(O)
CCOc1cc(cc(c1OCC)OCC)c1onc(n1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC20H21N3O6c1426161114(1217(2752)18(16)2863)202119(222920)1387915(1013)23(24)25h712H46H213H3
MFCD03718370
ZINC000001120848
ZINC01120848
ZINC1120848

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Available files

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