Vitas-M small molecule compound
2,2'-di(pyridin-2-yl)-1H,1'H-5,5'-biisoindole-1,1',3,3'(2H,2'H)-tetrone
Catalog ID
STK048249
SMILES O=C1c2cc(ccc2C(=O)N1c1ccccn1)c1ccc2c(c1)C(=O)N(C2=O)c1ccccn1
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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 C26H14N4O4 MW 446.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H14N4O4/c31-23-17-9-7-15(13-19(17)25(33)29(23)21-5-1-3-11-27-21)16-8-10-18-20(14-16)26(34)30(24(18)32)22-6-2-4-12-28-22/h1-14HInChIKey
BZMJLKPYYXYNET-UHFFFAOYSA-NSynonyms
185248-15-1185248151
22di(pyridin2yl)1H1H55biisoindole1133(2H2H)tetrone
5(13DIOXO2PYRIDIN2YLISOINDOL5YL)2PYRIDIN2YLISOINDOLE13DIONE
C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=N6
InChI=1SC26H14N4O4c3123179715(1319(17)25(33)29(23)21513112721)168101820(1416)26(34)30(24(18)32)22624122822h114H
MFCD00315148
O=C1c2cc(ccc2C(=O)N1c1ccccn1)c1ccc2c(c1)C(=O)N(C2=O)c1ccccn1
STK048249
ZINC000003143972
ZINC03143972
ZINC3143972
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