Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate

Catalog ID
STK253798
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])COC(=O)C(N1C(=O)c2c(C1=O)cccc2)C

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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 C19H14N2O7 MW 382.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O7/c1-11(20-17(23)14-4-2-3-5-15(14)18(20)24)19(25)28-10-16(22)12-6-8-13(9-7-12)21(26)27/h2-9,11H,10H2,1H3
InChIKey
NCMODDWYOUZKBW-UHFFFAOYSA-N
Synonyms

(2(4NITROPHENYL)2OXOETHYL)2(13DIOXOISOINDOL2YL)PROPANOATE
2(4NITROPHENYL)2OXOETHYL(2R)2(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANOATE
2(4NITROPHENYL)2OXOETHYL(2S)2(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANOATE
2(4nitrophenyl)2oxoethyl2(13dioxo13dihydro2Hisoindol2yl)propanoate
CC(C(=O)OCC(=O)C1=CC=C(C=C1)(N+)(=O)(O))N2C(=O)C3=CC=CC=C3C2=O
InChI=1SC19H14N2O7c111(2017(23)14423515(14)18(20)24)19(25)281016(22)126813(9712)21(26)27h2911H10H21H3
MFCD03143677
O=C(c1ccc(cc1)(N+)(=O)(O))COC(=O)C(N1C(=O)c2c(C1=O)cccc2)C
ZINC000001137683
ZINC000001137685

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Available files

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