Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[5-(4-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]ethanone

Catalog ID
STL311144
SMILES Fc1ccc(cc1)c1[nH]nc(c1CC(=O)N1CCc2c(C1)cccc2)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C21H20FN3O MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20FN3O/c1-14-19(21(24-23-14)16-6-8-18(22)9-7-16)12-20(26)25-11-10-15-4-2-3-5-17(15)13-25/h2-9H,10-13H2,1H3,(H,23,24)
InChIKey
BPVUTEPKCNIPAI-UHFFFAOYSA-N
Synonyms
1489260-02-7
1(34dihydro1Hisoquinolin2yl)2(3(4fluorophenyl)5methyl1Hpyrazol4yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(3(4fluorophenyl)5methyl1Hpyrazol4yl)ethanone
1(34dihydroisoquinolin2(1H)yl)2(5(4fluorophenyl)3methyl1Hpyrazol4yl)ethanone
1489260027
CC1=C(C(=NN1)C2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C4C3
Fc1ccc(cc1)c1(nH)nc(c1CC(=O)N1CCc2c(C1)cccc2)C
Fc1ccc(cc1)c1n(nH)c(c1CC(=O)N1CCc2c(C1)cccc2)C
InChI=1SC21H20FN3Oc11419(21(242314)166818(22)9716)1220(26)25111015423517(15)1325h29H1013H21H3(H2324)
MFCD27963233
ZINC000095473849
ZINC95473849

Check stock

See real-time availability and sample size for STL311144 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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