Vitas-M small molecule compound

2-(naphthalen-1-ylamino)-2-oxoethyl (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

Catalog ID
STK755014
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])OCC(=O)Nc1cccc2c1cccc2

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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 C22H15N3O7 MW 433.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O7/c26-18(23-16-9-3-6-13-5-1-2-7-14(13)16)12-32-19(27)11-24-21(28)15-8-4-10-17(25(30)31)20(15)22(24)29/h1-10H,11-12H2,(H,23,26)
InChIKey
HXCWKYSGRVZGKY-UHFFFAOYSA-N
Synonyms

(2(NAPHTHALEN1YLAMINO)2OXOETHYL)2(4NITRO13DIOXOISOINDOL2YL)ACETATE
2(naphthalen1ylamino)2oxoethyl(4nitro13dioxo13dihydro2Hisoindol2yl)acetate
C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC22H15N3O7c2618(231693613512714(13)16)123219(27)112421(28)15841017(25(30)31)20(15)22(24)29h110H1112H2(H2326)
MFCD00827144
O=C(CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))OCC(=O)Nc1cccc2c1cccc2
ZINC000000941677
ZINC00941677
ZINC941677

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Available files

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