Vitas-M small molecule compound
4-{[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]amino}benzoic acid
Catalog ID
STK290183
SMILES OC(=O)c1ccc(cc1)NCN1C(=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 C16H11N3O6 MW 341.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O6/c20-14-12-6-5-11(19(24)25)7-13(12)15(21)18(14)8-17-10-3-1-9(2-4-10)16(22)23/h1-7,17H,8H2,(H,22,23)InChIKey
DOTDVHOXONGBJN-UHFFFAOYSA-NSynonyms
4(((5nitro13dioxo13dihydro2Hisoindol2yl)methyl)amino)benzoicacid
4(((5NITRO13DIOXOBENZO(C)AZOLIN2YL)METHYL)AMINO)BENZOICACID
4((5NITRO13DIOXO13DIHYDROISOINDOL2YLMETHYL)AMINO)BENZOICACID
4((5NITRO13DIOXOISOINDOL2YL)METHYLAMINO)BENZOICACID
4((5NITRO13DIOXOISOINDOLIN2YL)METHYLAMINO)BENZOICACID
BENZOICACID4(((13DIHYDRO5NITRO13DIOXO2HISOINDOL2YL)METHYL)AMINO)
C1=CC(=CC=C1C(=O)O)NCN2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
InChI=1SC16H11N3O6c2014126511(19(24)25)713(12)15(21)18(14)81710319(2410)16(22)23h1717H8H2(H2223)
MFCD00175571
OC(=O)c1ccc(cc1)NCN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
ZINC000000354059
ZINC354059
Check stock
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