Vitas-M small molecule compound
N-(2-methylphenyl)-3-(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide
Catalog ID
STK247154
SMILES O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])Nc1ccccc1C
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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 C22H15N3O5 MW 401.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O5/c1-13-5-2-3-8-19(13)23-20(26)14-6-4-7-15(11-14)24-21(27)17-10-9-16(25(29)30)12-18(17)22(24)28/h2-12H,1H3,(H,23,26)InChIKey
BVEYOAAXDNQFMO-UHFFFAOYSA-NSynonyms
3(5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)N(2METHYLPHENYL)BENZAMIDE
CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)(N+)(=O)(O)
InChI=1SC22H15N3O5c113523819(13)2320(26)1464715(1114)2421(27)1710916(25(29)30)1218(17)22(24)28h212H1H3(H2326)
MFCD00336670
N(2METHYLPHENYL)3(5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)BENZAMIDE
N(2METHYLPHENYL)3(5NITRO13DIOXOISOINDOL2YL)BENZAMIDE
O=C(c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))Nc1ccccc1C
ZINC000000725170
ZINC00725170
ZINC725170
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