Vitas-M small molecule compound
2,2'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(6-hydroxybenzene-3,1-diyl)]bis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)
Catalog ID
STK295979
SMILES OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cc(ccc1O)C(C(F)(F)F)(C(F)(F)F)c1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)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 C33H16F6N2O10 MW 714.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H16F6N2O10/c34-32(35,36)31(33(37,38)39,15-3-7-23(42)21(11-15)40-25(44)17-5-1-13(29(48)49)9-19(17)27(40)46)16-4-8-24(43)22(12-16)41-26(45)18-6-2-14(30(50)51)10-20(18)28(41)47/h1-12,42-43H,(H,48,49)(H,50,51)InChIKey
ZVKWABPKKWMSCG-UHFFFAOYSA-NSynonyms
2(5(2(3(5carboxy13dioxoisoindol2yl)4hydroxyphenyl)111333hexafluoropropan2yl)2hydroxyphenyl)13dioxoisoindole5carboxylicacid
22((111333hexafluoropropane22diyl)bis(6hydroxybenzene31diyl))bis(13dioxo23dihydro1Hisoindole5carboxylicacid)
C1=CC2=C(C=C1C(=O)O)C(=O)N(C2=O)C3=C(C=CC(=C3)C(C4=CC(=C(C=C4)O)N5C(=O)C6=C(C5=O)C=C(C=C6)C(=O)O)(C(F)(F)F)C(F)(F)F)O
InChI=1SC33H16F6N2O10c3432(3536)31(33(3738)39153723(42)21(1115)4025(44)175113(29(48)49)919(17)27(40)46)164824(43)22(1216)4126(45)186214(30(50)51)1020(18)28(41)47h1124243H(H4849)(H5051)
MFCD00303921
ZINC000098023047
ZINC98023047
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