Vitas-M small molecule compound

2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl 4-nitrobenzoate

Catalog ID
STL170711
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])OCCN1C(=O)c2c(C1=O)cccc2[N+](=O)[O-]

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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 C17H11N3O8 MW 385.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11N3O8/c21-15-12-2-1-3-13(20(26)27)14(12)16(22)18(15)8-9-28-17(23)10-4-6-11(7-5-10)19(24)25/h1-7H,8-9H2
InChIKey
HVSYOOYKNVJQIW-UHFFFAOYSA-N
Synonyms
351519-83-0
2(4nitro13dioxo13dihydro2Hisoindol2yl)ethyl4nitrobenzoate
2(4NITRO13DIOXOISOINDOL2YL)ETHYL4NITROBENZOATE
351519830
C1=CC2=C(C(=C1)(N+)(=O)(O))C(=O)N(C2=O)CCOC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H11N3O8c21151221313(20(26)27)14(12)16(22)18(15)892817(23)104611(7510)19(24)25h17H89H2
MFCD01417324
O=C(c1ccc(cc1)(N+)(=O)(O))OCCN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ZINC000002736447
ZINC02736447
ZINC2736447

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Available files

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