Vitas-M small molecule compound

ethyl 3-(4-nitrophenyl)-1,2-oxazole-5-carboxylate

Catalog ID
STK640075
SMILES CCOC(=O)c1onc(c1)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 C12H10N2O5 MW 262.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O5/c1-2-18-12(15)11-7-10(13-19-11)8-3-5-9(6-4-8)14(16)17/h3-7H,2H2,1H3
InChIKey
WZFPZKCSNGEMJX-UHFFFAOYSA-N
Synonyms
370848-42-3
3(4NITROPHENYL)ISOXAZOL5CARBOXYLICACIDETHYLESTER
3(4NITROPHENYL)ISOXAZOLE5CARBOXYLICACIDETHYLESTER
370848423
CCOC(=O)C1=CC(=NO1)C2=CC=C(C=C2)(N+)(=O)(O)
CCOC(=O)c1onc(c1)c1ccc(cc1)(N+)(=O)(O)
ethyl3(4nitrophenyl)12oxazole5carboxylate
ETHYL3(4NITROPHENYL)ISOXAZOLE5CARBOXYLATE
InChI=1SC12H10N2O5c121812(15)11710(131911)8359(648)14(16)17h37H2H21H3
MFCD02999452
ZINC000000550442
ZINC00550442
ZINC550442

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Available files

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