Vitas-M small molecule compound
5-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxylic acid
Catalog ID
STK087009
SMILES OC(=O)c1cc(cc(c1)C(=O)O)N1C(=O)c2c(C1=O)cc(cc2)[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 C16H8N2O8 MW 356.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H8N2O8/c19-13-11-2-1-9(18(25)26)6-12(11)14(20)17(13)10-4-7(15(21)22)3-8(5-10)16(23)24/h1-6H,(H,21,22)(H,23,24)InChIKey
NCCMKBRTIATIBC-UHFFFAOYSA-NSynonyms
5(5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)BENZENE13DICARBOXYLICACID
5(5NITRO13DIOXO13DIHYDROISOINDOL2YL)ISOPHTHALICACID
5(5NITRO13DIOXOBENZO(C)AZOLIN2YL)BENZENE13DICARBOXYLICACID
5(5NITRO13DIOXOISOINDOL2YL)BENZENE13DICARBOXYLICACID
C1=CC2=C(C=C1(N+)(=O)(O))C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)O)C(=O)O
InChI=1SC16H8N2O8c191311219(18(25)26)612(11)14(20)17(13)1047(15(21)22)38(510)16(23)24h16H(H2122)(H2324)
MFCD00365422
OC(=O)c1cc(cc(c1)C(=O)O)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
STK087009
ZINC000003657468
ZINC3657468
Check stock
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Check stock on Vitas-MAvailable files
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