Vitas-M small molecule compound
(3E)-3-{[2-(furan-2-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-6-yl]imino}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK658705
SMILES O=C1Nc2c(/C/1=N\C1C3(C)CN4CC1(C)CN(C3)C4c1ccco1)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 C22H24N4O2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O2/c1-21-10-25-12-22(2,13-26(11-21)19(25)16-8-5-9-28-16)20(21)24-17-14-6-3-4-7-15(14)23-18(17)27/h3-9,19-20H,10-13H2,1-2H3,(H,23,24,27)InChIKey
NUBKGTBVYSOKGO-UHFFFAOYSA-NSynonyms
1144429-29-7(3E)3((2(furan2yl)57dimethyl13diazatricyclo(3311~37~)dec6yl)imino)13dihydro2Hindol2one
(E)3(((1R2S3S5R6S7S)2(furan2yl)57dimethyl13diazaadamantan6yl)imino)indolin2one
1144429297
CC12CN3CC(C1NC4=C5C=CC=CC5=NC4=O)(CN(C2)C3C6=CC=CO6)C
InChI=1SC22H24N4O2c12110251222(21326(1121)19(25)168592816)20(21)241714634715(14)2318(17)27h391920H1013H212H3(H232427)
MFCD12211089
O=C1Nc2c(C1=NC1C3(C)CN4CC1(C)CN(C3)C4c1ccco1)cccc2
ZINC000032070790
ZINC32070790
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