Vitas-M small molecule compound
5,5'-[benzene-1,3-diylbis(oxy)]bis[2-(1,3-thiazol-2-yl)-1H-isoindole-1,3(2H)-dione]
Catalog ID
STK295922
SMILES O=C1c2cc(ccc2C(=O)N1c1nccs1)Oc1cccc(c1)Oc1ccc2c(c1)C(=O)N(C2=O)c1nccs1
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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 C28H14N4O6S2 MW 566.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H14N4O6S2/c33-23-19-6-4-17(13-21(19)25(35)31(23)27-29-8-10-39-27)37-15-2-1-3-16(12-15)38-18-5-7-20-22(14-18)26(36)32(24(20)34)28-30-9-11-40-28/h1-14HInChIKey
RSIYRFNDMQMOSD-UHFFFAOYSA-NSynonyms
5(3(13DIOXO2(13THIAZOL2YL)BENZO(C)AZOLIN5YLOXY)PHENOXY)2(13THIAZOL2YL)BENZO(C)AZOLINE13DIONE
5(3(13DIOXO2(13THIAZOL2YL)ISOINDOL5YL)OXYPHENOXY)2(13THIAZOL2YL)ISOINDOLE13DIONE
55(benzene13diylbis(oxy))bis(2(13thiazol2yl)1Hisoindole13(2H)dione)
C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=NC=CS7
InChI=1SC28H14N4O6S2c3323196417(1321(19)25(35)31(23)27298103927)371521316(1215)3818572022(1418)26(36)32(24(20)34)28309114028h114H
MFCD00306023
ZINC000003142744
ZINC3142744
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