Vitas-M small molecule compound
N-(4-chlorophenyl)-4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanamide
Catalog ID
STK129082
SMILES O=C(Nc1ccc(cc1)Cl)CCC(=O)N1CCc2c(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 C19H19ClN2O2 MW 342.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O2/c20-16-5-7-17(8-6-16)21-18(23)9-10-19(24)22-12-11-14-3-1-2-4-15(14)13-22/h1-8H,9-13H2,(H,21,23)InChIKey
HOAWJKDAUJKICM-UHFFFAOYSA-NSynonyms
C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H19ClN2O2c20165717(8616)2118(23)91019(24)22121114312415(14)1322h18H913H2(H2123)
MFCD08301894
N(4CHLOROPHENYL)4(34DIHYDRO1HISOQUINOLIN2YL)4OXOBUTANAMIDE
N(4CHLOROPHENYL)4(34DIHYDROISOQUINOLIN2(1H)YL)4OXOBUTANAMIDE
ZINC000004700594
ZINC04700594
ZINC4700594
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