Vitas-M small molecule compound

N-(2-chlorophenyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propanamide

Catalog ID
STK146264
SMILES O=C(Nc1ccccc1Cl)CCN1CCc2c(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 C18H19ClN2O MW 314.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O/c19-16-7-3-4-8-17(16)20-18(22)10-12-21-11-9-14-5-1-2-6-15(14)13-21/h1-8H,9-13H2,(H,20,22)
InChIKey
RLYCJSUWRBSMJZ-UHFFFAOYSA-N
Synonyms
428829-30-5
428829305
C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3Cl
InChI=1SC18H19ClN2Oc1916734817(16)2018(22)10122111914512615(14)1321h18H913H2(H2022)
MFCD02815986
N(2CHLOROPHENYL)3(34DIHYDRO1HISOQUINOLIN2YL)PROPANAMIDE
N(2CHLOROPHENYL)3(34DIHYDRO1HISOQUINOLIN2YL)PROPIONAMIDE
N(2CHLOROPHENYL)3(34DIHYDRO2(1H)ISOQUINOLINYL)PROPANAMIDE
N(2CHLOROPHENYL)3(34DIHYDROISOQUINOLIN2(1H)YL)PROPANAMIDE
ZINC000000176533
ZINC176533

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Available files

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