Vitas-M small molecule compound
(3E)-3-[(5,7-dimethyl-2-phenyl-1,3-diazatricyclo[3.3.1.1~3,7~]dec-6-yl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK650487
SMILES O=C1Nc2c(/C/1=N\C1C3(C)CN4CC1(C)CN(C3)C4c1ccccc1)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 C24H26N4O MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O/c1-23-12-27-14-24(2,15-28(13-23)21(27)16-8-4-3-5-9-16)22(23)26-19-17-10-6-7-11-18(17)25-20(19)29/h3-11,21-22H,12-15H2,1-2H3,(H,25,26,29)InChIKey
SRLCGBVOWDPMID-UHFFFAOYSA-NSynonyms
1144493-76-4(3E)3((57dimethyl2phenyl13diazatricyclo(3311~37~)dec6yl)imino)13dihydro2Hindol2one
(E)3(((1R2S3S5R6S7S)57dimethyl2phenyl13diazaadamantan6yl)imino)indolin2one
1144493764
CC12CN3CC(C1NC4=C5C=CC=CC5=NC4=O)(CN(C2)C3C6=CC=CC=C6)C
InChI=1SC24H26N4Oc12312271424(21528(1323)21(27)168435916)22(23)26191710671118(17)2520(19)29h3112122H1215H212H3(H252629)
MFCD12211779
O=C1Nc2c(C1=NC1C3(C)CN4CC1(C)CN(C3)C4c1ccccc1)cccc2
ZINC000032073181
ZINC32073181
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