Vitas-M small molecule compound
2,6-bis(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
Catalog ID
STK662613
SMILES O=C1c2cc(ccc2C(=O)N1c1ccccc1)n1c(=O)c2c(c1=O)cc1c(c2)c(=O)n(c1=O)c1ccc2c(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 C38H18N4O8 MW 658.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H18N4O8/c43-31-23-13-11-21(15-25(23)33(45)39(31)19-7-3-1-4-8-19)41-35(47)27-17-29-30(18-28(27)36(41)48)38(50)42(37(29)49)22-12-14-24-26(16-22)34(46)40(32(24)44)20-9-5-2-6-10-20/h1-18HInChIKey
NGJCELJGVPZCRY-UHFFFAOYSA-NSynonyms
26bis(13dioxo2phenyl23dihydro1Hisoindol5yl)pyrrolo(34f)isoindole1357(2H6H)tetrone
26bis(13dioxo2phenylisoindol5yl)pyrrolo(34f)isoindole1357tetrone
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=CC6=C(C=C5C4=O)C(=O)N(C6=O)C7=CC8=C(C=C7)C(=O)N(C8=O)C9=CC=CC=C9
InChI=1SC38H18N4O8c433123131121(1525(23)33(45)39(31)197314819)4135(47)27172930(1828(27)36(41)48)38(50)42(37(29)49)2212142426(1622)34(46)40(32(24)44)2095261020h118H
MFCD01077969
ZINC000033355215
ZINC33355215
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