Vitas-M small molecule compound
2,2'-di(1,3-thiazol-2-yl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tetrone
Catalog ID
STK370444
SMILES O=C1c2cc(ccc2C(=O)N1c1nccs1)c1ccc2c(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 C22H10N4O4S2 MW 458.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H10N4O4S2/c27-17-13-3-1-11(9-15(13)19(29)25(17)21-23-5-7-31-21)12-2-4-14-16(10-12)20(30)26(18(14)28)22-24-6-8-32-22/h1-10HInChIKey
QJBXKUFJYJBGIQ-UHFFFAOYSA-NSynonyms
22di(13thiazol2yl)1H1H55biisoindole1133(2H2H)tetrone
5(13DIOXO2(13THIAZOL2YL)BENZO(C)AZOLIDIN5YL)2(13THIAZOL2YL)BENZO(C)AZOLIDINE13DIONE
5(13DIOXO2(13THIAZOL2YL)ISOINDOL5YL)2(13THIAZOL2YL)ISOINDOLE13DIONE
C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=CS5)C(=O)N(C2=O)C6=NC=CS6
InChI=1SC22H10N4O4S2c2717133111(915(13)19(29)25(17)2123573121)12241416(1012)20(30)26(18(14)28)2224683222h110H
MFCD00325104
ZINC000003146351
ZINC03146351
ZINC3146351
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