Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Catalog ID
STK158624
SMILES Cc1onc(c1C(=O)N1CCc2c(C1)cccc2)c1ccccc1

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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 C20H18N2O2 MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O2/c1-14-18(19(21-24-14)16-8-3-2-4-9-16)20(23)22-12-11-15-7-5-6-10-17(15)13-22/h2-10H,11-13H2,1H3
InChIKey
GHQSHPSEXIYIMO-UHFFFAOYSA-N
Synonyms
541539-09-7
34DIHYDRO1HISOQUINOLIN2YL(5METHYL3PHENYL12OXAZOL4YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(5METHYL3PHENYL12OXAZOL4YL)METHANONE
541539097
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC20H18N2O2c11418(19(212414)168324916)20(23)221211157561017(15)1322h210H1113H21H3
MFCD03366913
ZINC000004696149
ZINC04696149
ZINC4696149

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Available files

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