Vitas-M small molecule compound

N-(4-chloro-2-fluorophenyl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)acetamide

Catalog ID
STK283158
SMILES O=C(Nc1ccc(cc1F)Cl)CN1CCc2c(C1)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 C17H16ClFN2O MW 318.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClFN2O/c18-14-5-6-16(15(19)9-14)20-17(22)11-21-8-7-12-3-1-2-4-13(12)10-21/h1-6,9H,7-8,10-11H2,(H,20,22)
InChIKey
CYHFACPDOPPGTR-UHFFFAOYSA-N
Synonyms
853571-11-6
853571116
C1CN(CC2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Cl)F
InChI=1SC17H16ClFN2Oc18145616(15(19)914)2017(22)11218712312413(12)1021h169H781011H2(H2022)
MFCD07303884
N(4CHLORO2FLUOROPHENYL)2(34DIHYDRO1HISOQUINOLIN2YL)ACETAMIDE
N(4chloro2fluorophenyl)2(34dihydroisoquinolin2(1H)yl)acetamide
ZINC000006559315
ZINC6559315

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Available files

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