Vitas-M small molecule compound

ethyl 3-(acetylamino)-4,6-dichloro-2-nitrobenzoate

Catalog ID
STL326778
SMILES CCOC(=O)c1c(Cl)cc(c(c1[N+](=O)[O-])NC(=O)C)Cl

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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 C11H10Cl2N2O5 MW 321.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10Cl2N2O5/c1-3-20-11(17)8-6(12)4-7(13)9(14-5(2)16)10(8)15(18)19/h4H,3H2,1-2H3,(H,14,16)
InChIKey
UCDYAULPDOEXPJ-UHFFFAOYSA-N
Synonyms
372172-99-1
372172991
CCOC(=O)C1=C(C(=C(C=C1Cl)Cl)NC(=O)C)(N+)(=O)(O)
CCOC(=O)c1c(Cl)cc(c(c1(N+)(=O)(O))NC(=O)C)Cl
ethyl3(acetylamino)46dichloro2nitrobenzoate
ETHYL3ACETAMIDO46DICHLORO2NITROBENZOATE
InChI=1SC11H10Cl2N2O5c132011(17)86(12)47(13)9(145(2)16)10(8)15(18)19h4H3H212H3(H1416)
MFCD01879357
ZINC000004844011
ZINC04844011
ZINC4844011

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Available files

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