Vitas-M small molecule compound

4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-2-nitrophenyl acetate

Catalog ID
STK279098
SMILES CC(=O)Oc1ccc(cc1[N+](=O)[O-])N1C(=O)C2C(C1=O)C1CC2C=C1

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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 C17H14N2O6 MW 342.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O6/c1-8(20)25-13-5-4-11(7-12(13)19(23)24)18-16(21)14-9-2-3-10(6-9)15(14)17(18)22/h2-5,7,9-10,14-15H,6H2,1H3
InChIKey
IEDAQDFPNMCNHG-UHFFFAOYSA-N
Synonyms

4(13DIOXO133A477AHEXAHYDRO2H47METHANOISOINDOL2YL)2NITROPHENYLACETATE
CC(=O)OC1=C(C=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C=C4)(N+)(=O)(O)
CC(=O)Oc1ccc(cc1(N+)(=O)(O))N1C(=O)C2C(C1=O)C1CC2C=C1
InChI=1SC17H14N2O6c18(20)25135411(712(13)19(23)24)1816(21)1492310(69)15(14)17(18)22h2579101415H6H21H3
MFCD03715479
ZINC000100302010
ZINC000101418178

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Available files

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