Vitas-M small molecule compound
2,2':5',5'':2'',2'''-quaterisoindole-1,1',1'',1''',3,3',3'',3'''-octone
Catalog ID
STK053327
SMILES O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)c1ccc2c(c1)C(=O)N(C2=O)N1C(=O)c2c(C1=O)cccc2
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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 C32H14N4O8 MW 582.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H14N4O8/c37-25-17-5-1-2-6-18(17)26(38)33(25)35-29(41)21-11-9-15(13-23(21)31(35)43)16-10-12-22-24(14-16)32(44)36(30(22)42)34-27(39)19-7-3-4-8-20(19)28(34)40/h1-14HInChIKey
FTYBLBFAJDLCKW-UHFFFAOYSA-NSynonyms
2(13DIOXOISOINDOL2YL)5(2(13DIOXOISOINDOL2YL)13DIOXOISOINDOL5YL)ISOINDOLE13DIONE
225522quaterisoindole11113333octone
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C5=CC6=C(C=C5)C(=O)N(C6=O)N7C(=O)C8=CC=CC=C8C7=O
InChI=1SC32H14N4O8c372517512618(17)26(38)33(25)3529(41)2111915(1323(21)31(35)43)1610122224(1416)32(44)36(30(22)42)3427(39)19734820(19)28(34)40h114H
MFCD00779302
O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)c1ccc2c(c1)C(=O)N(C2=O)N1C(=O)c2c(C1=O)cccc2
STK053327
ZINC000098023321
ZINC98023321
Check stock
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Check stock on Vitas-MAvailable files
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