Vitas-M small molecule compound
N-(3,4-difluorophenyl)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propanamide
Catalog ID
STK194609
SMILES O=C(Nc1ccc(c(c1)F)F)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 C18H18F2N2O MW 316.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18F2N2O/c19-16-6-5-15(11-17(16)20)21-18(23)8-10-22-9-7-13-3-1-2-4-14(13)12-22/h1-6,11H,7-10,12H2,(H,21,23)InChIKey
BRXOMQLEIQLFKD-UHFFFAOYSA-NSynonyms
C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC(=C(C=C3)F)F
InChI=1SC18H18F2N2Oc19166515(1117(16)20)2118(23)810229713312414(13)1222h1611H71012H2(H2123)
MFCD02815605
N(34DIFLUOROPHENYL)3(34DIHYDRO1HISOQUINOLIN2YL)PROPANAMIDE
N(34DIFLUOROPHENYL)3(34DIHYDRO1HISOQUINOLIN2YL)PROPIONAMIDE
N(34DIFLUOROPHENYL)3(34DIHYDRO2(1H)ISOQUINOLINYL)PROPANAMIDE
N(34DIFLUOROPHENYL)3(34DIHYDROISOQUINOLIN2(1H)YL)PROPANAMIDE
N(34difluorophenyl)3(34dihydroisoquinolin2(1H)yl)propanamidehydrochloride
O=C(Nc1ccc(c(c1)F)F)CCN1CCc2c(C1)cccc2Cl
ZINC000004746113
ZINC4746113
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