Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[1-(2-fluorobenzyl)piperidin-3-yl]methanone

Catalog ID
STK194699
SMILES O=C(N1CCc2c(C1)cccc2)C1CCCN(C1)Cc1ccccc1F

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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 C22H25FN2O MW 352.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25FN2O/c23-21-10-4-3-8-19(21)14-24-12-5-9-20(15-24)22(26)25-13-11-17-6-1-2-7-18(17)16-25/h1-4,6-8,10,20H,5,9,11-16H2
InChIKey
UFFZQDPZWYJGEY-UHFFFAOYSA-N
Synonyms

(34dihydroisoquinolin2(1H)yl)(1(2fluorobenzyl)piperidin3yl)methanoneoxalate
34DIHYDRO1HISOQUINOLIN2YL(1((2FLUOROPHENYL)METHYL)PIPERIDIN3YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL((3R)1(2FLUOROBENZYL)PIPERIDIN3YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL((3S)1(2FLUOROBENZYL)PIPERIDIN3YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(1(2FLUOROBENZYL)PIPERIDIN3YL)METHANONE
C1CC(CN(C1)CC2=CC=CC=C2F)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC22H25FN2Oc23211043819(21)1424125920(1524)22(26)25131117612718(17)1625h14681020H591116H2
MFCD03615768
O=C(N1CCc2c(C1)cccc2)C1CCCN(C1)Cc1ccccc1FOC(=O)C(=O)O
ZINC000001275931
ZINC000001275932

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Available files

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