Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[5-(4-methylphenyl)-1H-pyrazol-3-yl]methanone

Catalog ID
STK901311
SMILES Cc1ccc(cc1)c1[nH]nc(c1)C(=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 C20H19N3O MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O/c1-14-6-8-16(9-7-14)18-12-19(22-21-18)20(24)23-11-10-15-4-2-3-5-17(15)13-23/h2-9,12H,10-11,13H2,1H3,(H,21,22)
InChIKey
NQSDAVZVNPECFS-UHFFFAOYSA-N
Synonyms

34dihydro1Hisoquinolin2yl(3(4methylphenyl)1Hpyrazol5yl)methanone
34dihydroisoquinolin2(1H)yl(5(4methylphenyl)1Hpyrazol3yl)methanone
CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCC4=CC=CC=C4C3
Cc1ccc(cc1)c1(nH)nc(c1)C(=O)N1CCc2c(C1)cccc2
InChI=1SC20H19N3Oc1146816(9714)181219(222118)20(24)23111015423517(15)1323h2912H101113H21H3(H2122)
MFCD18174105
ZINC000014203490
ZINC14203490

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Available files

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