Vitas-M small molecule compound
(3E)-3-[(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
STK655810
SMILES O=C1Nc2c(/C/1=N\C1C3(C)CN4CC1(C)CN(C3)C4)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 C18H22N4O MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O/c1-17-7-21-9-18(2,10-22(8-17)11-21)16(17)20-14-12-5-3-4-6-13(12)19-15(14)23/h3-6,16H,7-11H2,1-2H3,(H,19,20,23)InChIKey
CPVOEAAWRWRFRF-UHFFFAOYSA-NSynonyms
1144488-78-7(3E)3((57dimethyl13diazatricyclo(3311~37~)dec6yl)imino)13dihydro2Hindol2one
(E)3(((1r3r5R7S)57dimethyl13diazaadamantan6yl)imino)indolin2one
1144488787
CC12CN3CC(C1NC4=C5C=CC=CC5=NC4=O)(CN(C2)C3)C
InChI=1SC18H22N4Oc117721918(21022(817)1121)16(17)201412534613(12)1915(14)23h3616H711H212H3(H192023)
MFCD12217878
O=C1Nc2c(C1=NC1C3(C)CN4CC1(C)CN(C3)C4)cccc2
ZINC000032104407
ZINC32104407
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