Vitas-M small molecule compound

ethyl 1,2-dimethyl-4-nitro-1H-imidazole-5-carboxylate

Catalog ID
STL445991
SMILES CCOC(=O)c1c(nc(n1C)C)[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 C8H11N3O4 MW 213.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O4/c1-4-15-8(12)6-7(11(13)14)9-5(2)10(6)3/h4H2,1-3H3
InChIKey
NTTJVUGCZJOVEI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(N1C)C)(N+)(=O)(O)
CCOC(=O)c1c(nc(n1C)C)(N+)(=O)(O)
ethyl12dimethyl4nitro1Himidazole5carboxylate
ETHYL23DIMETHYL5NITROIMIDAZOLE4CARBOXYLATE
InChI=1SC8H11N3O4c14158(12)67(11(13)14)95(2)10(6)3h4H213H3
MFCD06240435
ZINC000001414611
ZINC1414611

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Available files

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