Vitas-M small molecule compound
3-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
Catalog ID
STK258685
SMILES OC(=O)c1cccc(c1)N1C(=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 C15H8N2O6 MW 312.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H8N2O6/c18-13-10-5-2-6-11(17(22)23)12(10)14(19)16(13)9-4-1-3-8(7-9)15(20)21/h1-7H,(H,20,21)InChIKey
SMTOCEIJVUZIPQ-UHFFFAOYSA-NSynonyms
300405-52-13(4nitro13dioxo13dihydro2Hisoindol2yl)benzoicacid
3(4NITRO13DIOXO13DIHYDROISOINDOL2YL)BENZOICACID
3(4NITRO13DIOXOBENZO(C)AZOLIN2YL)BENZOICACID
3(4NITRO13DIOXOISOINDOL2YL)BENZOICACID
3(4nitro13dioxoisoindolin2yl)benzoicacid
300405521
3NITRON(MCARBOXYPHENYL)PHTHALIMIDE
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)(N+)(=O)(O))C(=O)O
InChI=1SC15H8N2O6c18131052611(17(22)23)12(10)14(19)16(13)94138(79)15(20)21h17H(H2021)
MFCD00221842
OC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ZINC000000189925
ZINC189925
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