Vitas-M small molecule compound
2-[6-(4-chlorophenyl)pyridazin-3-yl]-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STK637234
SMILES Clc1ccc(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 C19H16ClN3 MW 321.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3/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
KSPAKATWKPWTLQ-UHFFFAOYSA-NSynonyms
1010926-28-91010926289
2(6(4chlorophenyl)pyridazin3yl)1234tetrahydroisoquinoline
2(6(4chlorophenyl)pyridazin3yl)34dihydro1Hisoquinoline
C1CN(CC2=CC=CC=C21)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl
InChI=1SC19H16ClN3c20177515(6817)1891019(222118)23121114312416(14)1323h110H1113H2
MFCD12200462
ZINC000012323327
ZINC12323327
Check stock
See real-time availability and sample size for STK637234 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.