Vitas-M small molecule compound
2-{3-[4-(5-carboxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-yl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid
Catalog ID
STK296367
SMILES OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C1(C)CC(c2c1cc(cc2)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)(C)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 C36H26N2O8 MW 614.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H26N2O8/c1-35(2)17-36(3,20-6-8-21(9-7-20)37-29(39)23-11-4-18(33(43)44)14-25(23)31(37)41)28-16-22(10-13-27(28)35)38-30(40)24-12-5-19(34(45)46)15-26(24)32(38)42/h4-16H,17H2,1-3H3,(H,43,44)(H,45,46)InChIKey
UTODHZAPSOTUTO-UHFFFAOYSA-NSynonyms
2(3(4(5carboxy13dioxo13dihydro2Hisoindol2yl)phenyl)113trimethyl23dihydro1Hinden5yl)13dioxo23dihydro1Hisoindole5carboxylicacid
2(4(6(5carboxy13dioxoisoindol2yl)133trimethyl2Hinden1yl)phenyl)13dioxoisoindole5carboxylicacid
CC1(CC(C2=C1C=CC(=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O)(C)C5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O)C
InChI=1SC36H26N2O8c135(2)1736(3206821(9720)3729(39)2311418(33(43)44)1425(23)31(37)41)281622(101327(28)35)3830(40)2412519(34(45)46)1526(24)32(38)42h416H17H213H3(H4344)(H4546)
MFCD00304057
ZINC000098043314
ZINC000098043315
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