Vitas-M small molecule compound
2-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK373332
SMILES O=C1N(CCN2C(=O)c3c(C2=O)cccc3[N+](=O)[O-])C(=O)c2c1cccc2
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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 C18H11N3O6 MW 365.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N3O6/c22-15-10-4-1-2-5-11(10)16(23)19(15)8-9-20-17(24)12-6-3-7-13(21(26)27)14(12)18(20)25/h1-7H,8-9H2InChIKey
FCSKQODEAAQVNA-UHFFFAOYSA-NSynonyms
7508-96-51HISOINDOLE13(2H)DIONE2(2(13DIHYDRO13DIOXO2HISOINDOL2YL)ETHYL)4NITRO
2(2(13dioxo13dihydro2Hisoindol2yl)ethyl)4nitro1Hisoindole13(2H)dione
2(2(13DIOXOBENZO(C)AZOLIDIN2YL)ETHYL)4NITROBENZO(C)AZOLIDINE13DIONE
2(2(13DIOXOISOINDOL2YL)ETHYL)4NITROISOINDOLE13DIONE
7508965
C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC18H11N3O6c221510412511(10)16(23)19(15)892017(24)1263713(21(26)27)14(12)18(20)25h17H89H2
MFCD00625060
O=C1N(CCN2C(=O)c3c(C2=O)cccc3(N+)(=O)(O))C(=O)c2c1cccc2
ZINC000001599673
ZINC01599673
ZINC1599673
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