Vitas-M small molecule compound
4-({3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}amino)-4-oxobutanoic acid
Catalog ID
STK223529
SMILES OC(=O)CCC(=O)Nc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1
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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 C24H18N2O6 MW 430.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O6/c27-21(11-12-22(28)29)25-15-5-4-8-17(13-15)32-18-9-10-19-20(14-18)24(31)26(23(19)30)16-6-2-1-3-7-16/h1-10,13-14H,11-12H2,(H,25,27)(H,28,29)InChIKey
AJCYTRVOBWHYIY-UHFFFAOYSA-NSynonyms
4((3((13dioxo2phenyl23dihydro1Hisoindol5yl)oxy)phenyl)amino)4oxobutanoicacid
4(3(13DIOXO2PHENYLISOINDOL5YL)OXYANILINO)4OXOBUTANOICACID
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)NC(=O)CCC(=O)O
InChI=1SC24H18N2O6c2721(111222(28)29)251554817(1315)32189101920(1418)24(31)26(23(19)30)166213716h1101314H1112H2(H2527)(H2829)
MFCD02189698
ZINC000001163762
ZINC1163762
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