Vitas-M small molecule compound
5,5'-[benzene-1,3-diylbis(oxy)]bis(2,2'-biisoindole-1,1',3,3'-tetrone)
Catalog ID
STK156704
SMILES O=C1c2cc(ccc2C(=O)N1N1C(=O)c2c(C1=O)cccc2)Oc1cccc(c1)Oc1ccc2c(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 C38H18N4O10 MW 690.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H18N4O10/c43-31-23-8-1-2-9-24(23)32(44)39(31)41-35(47)27-14-12-21(17-29(27)37(41)49)51-19-6-5-7-20(16-19)52-22-13-15-28-30(18-22)38(50)42(36(28)48)40-33(45)25-10-3-4-11-26(25)34(40)46/h1-18HInChIKey
XQTQWCYQKBIVCJ-UHFFFAOYSA-NSynonyms
2(13DIOXOBENZO(C)AZOLIDIN2YL)5(3(2(13DIOXOBENZO(C)AZOLIDIN2YL)13DIOXOBENZO(C)AZOLIDIN5YLOXY)PHENOXY)BENZO(C)AZOLIDINE13DIONE
2(13DIOXOISOINDOL2YL)5(3(2(13DIOXOISOINDOL2YL)13DIOXOISOINDOL5YL)OXYPHENOXY)ISOINDOLE13DIONE
55(benzene13diylbis(oxy))bis(22biisoindole1133tetrone)
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC(=CC=C5)OC6=CC7=C(C=C6)C(=O)N(C7=O)N8C(=O)C9=CC=CC=C9C8=O
InChI=1SC38H18N4O10c433123812924(23)32(44)39(31)4135(47)27141221(1729(27)37(41)49)511965720(1619)522213152830(1822)38(50)42(36(28)48)4033(45)2510341126(25)34(40)46h118H
MFCD00779582
ZINC000150406082
ZINC150406082
Check stock
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Check stock on Vitas-MAvailable files
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