Vitas-M small molecule compound

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

Catalog ID
STK279280
SMILES CC(=O)Oc1ccc(cc1[N+](=O)[O-])N1C(=O)C2C(C1=O)C1CCC2C=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 C18H16N2O6 MW 356.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O6/c1-9(21)26-14-7-6-12(8-13(14)20(24)25)19-17(22)15-10-2-3-11(5-4-10)16(15)18(19)23/h2-3,6-8,10-11,15-16H,4-5H2,1H3
InChIKey
YLWSYUIFDBSVLQ-UHFFFAOYSA-N
Synonyms

4(13DIOXO133A477AHEXAHYDRO2H47ETHANOISOINDOL2YL)2NITROPHENYLACETATE
CC(=O)OC1=C(C=C(C=C1)N2C(=O)C3C4CCC(C3C2=O)C=C4)(N+)(=O)(O)
CC(=O)Oc1ccc(cc1(N+)(=O)(O))N1C(=O)C2C(C1=O)C1CCC2C=C1
InChI=1SC18H16N2O6c19(21)26147612(813(14)20(24)25)1917(22)15102311(5410)16(15)18(19)23h236810111516H45H21H3
MFCD03556949
ZINC000100302268
ZINC000101418262

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Available files

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