Vitas-M small molecule compound

ethyl 6-nitro-2-oxo-1,3-benzoxazole-3(2H)-carboxylate

Catalog ID
STL297817
SMILES CCOC(=O)n1c(=O)oc2c1ccc(c2)[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 C10H8N2O6 MW 252.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O6/c1-2-17-9(13)11-7-4-3-6(12(15)16)5-8(7)18-10(11)14/h3-5H,2H2,1H3
InChIKey
YYAUGJGUFPWELK-UHFFFAOYSA-N
Synonyms
313503-28-5
313503285
CCOC(=O)n1c(=O)oc2c1ccc(c2)(N+)(=O)(O)
CCOC(=O)N1C2=C(C=C(C=C2)(N+)(=O)(O))OC1=O
ethyl6nitro2oxo13benzoxazole3(2H)carboxylate
ETHYL6NITRO2OXO13BENZOXAZOLE3CARBOXYLATE
ethyl6nitro2oxobenzo(d)oxazole3(2H)carboxylate
InChI=1SC10H8N2O6c12179(13)117436(12(15)16)58(7)1810(11)14h35H2H21H3
MFCD00843120
ZINC000003897230
ZINC03897230
ZINC3897230

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Available files

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