Vitas-M small molecule compound

N-(1-azabicyclo[2.2.2]oct-3-yl)-2-(4-chlorophenoxy)acetamide

Catalog ID
STK713027
SMILES O=C(NC1CN2CCC1CC2)COc1ccc(cc1)Cl

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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 C15H19ClN2O2 MW 294.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2O2/c16-12-1-3-13(4-2-12)20-10-15(19)17-14-9-18-7-5-11(14)6-8-18/h1-4,11,14H,5-10H2,(H,17,19)
InChIKey
IYTACMQBGIPOIJ-UHFFFAOYSA-N
Synonyms
5267-31-2
2(4chlorophenoxy)N(quinuclidin3yl)acetamidehydrochloride
5267312
C1CN2CCC1C(C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC15H19ClN2O2c16121313(4212)201015(19)17149187511(14)6818h141114H510H2(H1719)
MFCD00717702
N(1azabicyclo(222)oct3yl)2(4chlorophenoxy)acetamide
N(1AZABICYCLO(222)OCTAN3YL)2(4CHLOROPHENOXY)ACETAMIDE
O=C(NC1CN2CCC1CC2)COc1ccc(cc1)ClCl
OXAZOLIDINE5ETHENYL3(3METHYLPHENYL)
ZINC000000537718
ZINC000000537719

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Available files

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