Vitas-M small molecule compound

1-[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone

Catalog ID
STK781084
SMILES O=C(N1CCN(CC1)c1nc2c(o1)cccc2)CC1CCc2c1cccc2

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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c26-21(15-17-10-9-16-5-1-2-6-18(16)17)24-11-13-25(14-12-24)22-23-19-7-3-4-8-20(19)27-22/h1-8,17H,9-15H2
InChIKey
OWIMCZCYSPRXAW-UHFFFAOYSA-N
Synonyms
727685-73-6
1(4(13benzoxazol2yl)piperazin1yl)2(23dihydro1Hinden1yl)ethanone
1(4BENZOXAZOL2YLPIPERAZINYL)2INDANYLETHAN1ONE
727685736
C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=NC5=CC=CC=C5O4
ETHANONE1(4BENZOOXAZOL2YLPIPERAZIN1YL)2(INDAN1YL)
InChI=1SC22H23N3O2c2621(151710916512618(16)17)24111325(141224)222319734820(19)2722h1817H915H2
MFCD06014298
ZINC000001432701
ZINC000001432702

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Available files

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