Vitas-M small molecule compound
3,5-bis(1,3-dioxo-4-phenyl-1,3-dihydro-2H-benzo[f]isoindol-2-yl)benzoic acid
Catalog ID
STK662611
SMILES OC(=O)c1cc(cc(c1)N1C(=O)c2c(C1=O)cc1c(c2c2ccccc2)cccc1)N1C(=O)c2c(C1=O)cc1c(c2c2ccccc2)cccc1
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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 C43H24N2O6 MW 664.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H24N2O6/c46-39-33-21-26-15-7-9-17-31(26)35(24-11-3-1-4-12-24)37(33)41(48)44(39)29-19-28(43(50)51)20-30(23-29)45-40(47)34-22-27-16-8-10-18-32(27)36(38(34)42(45)49)25-13-5-2-6-14-25/h1-23H,(H,50,51)InChIKey
NJTAQLLLWZZOMW-UHFFFAOYSA-NSynonyms
35bis(13dioxo4phenyl13dihydro2Hbenzo(f)isoindol2yl)benzoicacid
35BIS(13DIOXO4PHENYLBENZO(F)ISOINDOL2YL)BENZOICACID
C1=CC=C(C=C1)C2=C3C(=CC4=CC=CC=C42)C(=O)N(C3=O)C5=CC(=CC(=C5)C(=O)O)N6C(=O)C7=CC8=CC=CC=C8C(=C7C6=O)C9=CC=CC=C9
InChI=1SC43H24N2O6c463933212615791731(26)35(24113141224)37(33)41(48)44(39)291928(43(50)51)2030(2329)4540(47)342227168101832(27)36(38(34)42(45)49)25135261425h123H(H5051)
MFCD00304646
ZINC000033355082
ZINC33355082
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