Vitas-M small molecule compound

(3aS)-2-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one

Catalog ID
STL535574
SMILES O=C1N(C[C@@H]2c3c1cccc3CCC2)[C@H]1CN2CCC1CC2

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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 C19H24N2O MW 296.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17+/m1/s1
InChIKey
CPZBLNMUGSZIPR-WBVHZDCISA-N
Synonyms
149654-00-2
(3~(a)~(S))2((3~(R))1azabicyclo(222)octan3yl)3~(a)456tetrahydro3~(H)benzo(de)isoquinolin1one
(3aS)2((3R)1azabicyclo(222)oct3yl)233a456hexahydro1Hbenzo(de)isoquinolin1one
(3AS)2((3R)1AZABICYCLO(222)OCTAN3YL)3A456TETRAHYDRO3HBENZO(DE)ISOQUINOLIN1ONE
(4S)2((3R)14ETHANOPIPERIDINE3ALPHAYL)4BETA5PROPANO34DIHYDROISOQUINOLINE1(2H)ONE
(RR)PALONOSETRONHCL
(S)2((R)QUINUCLIDIN3YL)233A456HEXAHYDRO1HBENZO(DE)ISOQUINOLIN1ONE
149654002
15656883
1HBENZ(DE)ISOQUINOLIN1ONE2(3R)1AZABICYCLO(222)OCT3YL233A456HEXAHYDRO(3AS)
InChI=1SC19H24N2Oc2219166241431515(18(14)16)1121(19)1712209713(17)81020h246131517H135712H2t1517+m1s1
PALONOSETRON(3R)
PALONOSETRONRELATEDCOMPOUNDCFREEBASE
ZINC000011681777
ZINC11681777

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.