Vitas-M small molecule compound
4-methyl-3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
Catalog ID
STK054857
SMILES OC(=O)c1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])C
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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 C16H10N2O6 MW 326.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O6/c1-8-2-3-9(16(21)22)6-13(8)17-14(19)11-5-4-10(18(23)24)7-12(11)15(17)20/h2-7H,1H3,(H,21,22)InChIKey
VBOHWCIYEAWYFU-UHFFFAOYSA-NSynonyms
4METHYL3(5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOICACID
4METHYL3(5NITRO13DIOXO13DIHYDROISOINDOL2YL)BENZOICACID
4METHYL3(5NITRO13DIOXOBENZO(C)AZOLIN2YL)BENZOICACID
4METHYL3(5NITRO13DIOXOISOINDOL2YL)BENZOICACID
CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O)
InChI=1SC16H10N2O6c18239(16(21)22)613(8)1714(19)115410(18(23)24)712(11)15(17)20h27H1H3(H2122)
MFCD01044218
OC(=O)c1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))C
STK054857
ZINC000000239293
ZINC239293
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