Vitas-M small molecule compound
N,N'-bis(4-acetylphenyl)-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Catalog ID
STK371058
SMILES O=C(c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1ccc(cc1)C(=O)C)Nc1ccc(cc1)C(=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 C32H23N3O6 MW 545.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23N3O6/c1-18(36)20-7-11-24(12-8-20)33-29(38)22-15-23(30(39)34-25-13-9-21(10-14-25)19(2)37)17-26(16-22)35-31(40)27-5-3-4-6-28(27)32(35)41/h3-17H,1-2H3,(H,33,38)(H,34,39)InChIKey
UKTLOWVHSKFSHR-UHFFFAOYSA-NSynonyms
1N3Nbis(4acetylphenyl)5(13dioxoisoindol2yl)benzene13dicarboxamide
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=C(C=C5)C(=O)C
InChI=1SC32H23N3O6c118(36)2071124(12820)3329(38)221523(30(39)342513921(101425)19(2)37)1726(1622)3531(40)27534628(27)32(35)41h317H12H3(H3338)(H3439)
MFCD00306662
N(4ACETYLPHENYL)(5(N(4ACETYLPHENYL)CARBAMOYL)3(13DIOXOBENZO(C)AZOLIN2YL)PHENYL)CARBOXAMIDE
NNbis(4acetylphenyl)5(13dioxo13dihydro2Hisoindol2yl)benzene13dicarboxamide
ZINC000000894465
ZINC00894465
ZINC894465
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