Vitas-M small molecule compound

ethyl 3-ethyl-5-nitro-1H-indole-2-carboxylate

Catalog ID
STL336982
SMILES CCOC(=O)c1[nH]c2c(c1CC)cc(cc2)[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 C13H14N2O4 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4/c1-3-9-10-7-8(15(17)18)5-6-11(10)14-12(9)13(16)19-4-2/h5-7,14H,3-4H2,1-2H3
InChIKey
CUOFPKMEMCJTFX-UHFFFAOYSA-N
Synonyms
796879-69-1
796879691
CCC1=C(NC2=C1C=C(C=C2)(N+)(=O)(O))C(=O)OCC
CCOC(=O)c1(nH)c2c(c1CC)cc(cc2)(N+)(=O)(O)
ethyl3ethyl5nitro1Hindole2carboxylate
InChI=1SC13H14N2O4c1391078(15(17)18)5611(10)1412(9)13(16)1942h5714H34H212H3
MFCD03004830
ZINC000000551737
ZINC00551737
ZINC551737

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Available files

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