Vitas-M small molecule compound
4-methyl-3-{5-[(3-nitrophenyl)carbonyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}benzoic acid
Catalog ID
STK662573
SMILES O=C(c1cccc(c1)[N+](=O)[O-])c1ccc2c(c1)C(=O)N(C2=O)c1cc(ccc1C)C(=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 C23H14N2O7 MW 430.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N2O7/c1-12-5-6-15(23(29)30)11-19(12)24-21(27)17-8-7-14(10-18(17)22(24)28)20(26)13-3-2-4-16(9-13)25(31)32/h2-11H,1H3,(H,29,30)InChIKey
KNWLZLMPOSAADI-UHFFFAOYSA-NSynonyms
4methyl3(5((3nitrophenyl)carbonyl)13dioxo13dihydro2Hisoindol2yl)benzoicacid
4METHYL3(5((3NITROPHENYL)CARBONYL)13DIOXOBENZO(C)AZOLIDIN2YL)BENZOICACID
4METHYL3(5(3NITROBENZOYL)13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOICACID
4METHYL3(5(3NITROBENZOYL)13DIOXOISOINDOL2YL)BENZOICACID
CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC23H14N2O7c1125615(23(29)30)1119(12)2421(27)178714(1018(17)22(24)28)20(26)1332416(913)25(31)32h211H1H3(H2930)
MFCD01158905
O=C(c1cccc(c1)(N+)(=O)(O))c1ccc2c(c1)C(=O)N(C2=O)c1cc(ccc1C)C(=O)O
ZINC000001085694
ZINC1085694
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