Vitas-M small molecule compound
4-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
Catalog ID
STK259708
SMILES OC(=O)c1ccc(cc1)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/c18-13-10-2-1-3-11(17(22)23)12(10)14(19)16(13)9-6-4-8(5-7-9)15(20)21/h1-7H,(H,20,21)InChIKey
KIXLEFNFHOAVJO-UHFFFAOYSA-NSynonyms
71494-65-03NITRON(PCARBOXYPHENYL)PHTHALIMIDE
4(3NITROPHTHALIMIDYL)BENZOICACID
4(4nitro13dioxo13dihydro2Hisoindol2yl)benzoicacid
4(4NITRO13DIOXO13DIHYDROISOINDOL2YL)BENZOICACID
4(4NITRO13DIOXOBENZO(C)AZOLIN2YL)BENZOICACID
4(4NITRO13DIOXOISOINDOL2YL)BENZOICACID
4(4nitro13dioxoisoindolin2yl)benzoicacid
71494650
C1=CC2=C(C(=C1)(N+)(=O)(O))C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O
InChI=1SC15H8N2O6c18131021311(17(22)23)12(10)14(19)16(13)9648(579)15(20)21h17H(H2021)
MFCD00391880
OC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
ZINC000001753925
ZINC1753925
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