Vitas-M small molecule compound
2-[6-(4-bromophenyl)pyridazin-3-yl]-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STK644688
SMILES Brc1ccc(cc1)c1ccc(nn1)N1CCc2c(C1)cccc2
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 C19H16BrN3 MW 366.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3/c20-17-7-5-15(6-8-17)18-9-10-19(22-21-18)23-12-11-14-3-1-2-4-16(14)13-23/h1-10H,11-13H2InChIKey
JAYLNRQWJLNLFR-UHFFFAOYSA-NSynonyms
1010916-34-31010916343
2(6(4bromophenyl)pyridazin3yl)1234tetrahydroisoquinoline
2(6(4bromophenyl)pyridazin3yl)34dihydro1Hisoquinoline
C1CN(CC2=CC=CC=C21)C3=NN=C(C=C3)C4=CC=C(C=C4)Br
InChI=1SC19H16BrN3c20177515(6817)1891019(222118)23121114312416(14)1323h110H1113H2
MFCD12204080
ZINC000012408418
ZINC12408418
Check stock
See real-time availability and sample size for STK644688 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.