Vitas-M small molecule compound
4-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
Catalog ID
STK367725
SMILES OC(=O)c1ccc(cc1)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 C15H8N2O6 MW 312.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H8N2O6/c18-13-11-6-5-10(17(22)23)7-12(11)14(19)16(13)9-3-1-8(2-4-9)15(20)21/h1-7H,(H,20,21)InChIKey
MRRDXZGCMXRGFR-UHFFFAOYSA-NSynonyms
4(5nitro13dioxo13dihydro2Hisoindol2yl)benzoicacid
4(5NITRO13DIOXOBENZO(C)AZOLIDIN2YL)BENZOICACID
4(5NITRO13DIOXOISOINDOL2YL)BENZOICACID
4(5NITRO13DIOXOISOINDOLINE2YL)BENZOICACID
4NITRON(PCARBOXYPHENYL)PHTHALIMIDE
C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
InChI=1SC15H8N2O6c1813116510(17(22)23)712(11)14(19)16(13)9318(249)15(20)21h17H(H2021)
MFCD00399262
OC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
ZINC000000190754
ZINC190754
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