Vitas-M small molecule compound
5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N,N'-bis(3-hydroxyphenyl)benzene-1,3-dicarboxamide
Catalog ID
STK295633
SMILES Oc1cccc(c1)NC(=O)c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)C(=O)Nc1cccc(c1)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 C28H19N3O6 MW 493.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19N3O6/c32-21-7-3-5-18(14-21)29-25(34)16-11-17(26(35)30-19-6-4-8-22(33)15-19)13-20(12-16)31-27(36)23-9-1-2-10-24(23)28(31)37/h1-15,32-33H,(H,29,34)(H,30,35)InChIKey
VFAQKDDHYFTLMB-UHFFFAOYSA-NSynonyms
13BENZENEDICARBOXAMIDE5(13DIHYDRO13DIOXO2HISOINDOL2YL)NNBIS(3HYDROXYPHENYL)
5(13dioxo13dihydro2Hisoindol2yl)NNbis(3hydroxyphenyl)benzene13dicarboxamide
5(13DIOXOISOINDOL2YL)1N3NBIS(3HYDROXYPHENYL)BENZENE13DICARBOXAMIDE
5(13DIOXOISOINDOLIN2YL)N1N3BIS(3HYDROXYPHENYL)BENZENE13DICARBOXAMIDE
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=CC(=CC=C4)O)C(=O)NC5=CC(=CC=C5)O
InChI=1SC28H19N3O6c322173518(1421)2925(34)161117(26(35)301964822(33)1519)1320(1216)3127(36)239121024(23)28(31)37h1153233H(H2934)(H3035)
MFCD00306234
ZINC000000873026
ZINC00873026
ZINC873026
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