Vitas-M small molecule compound
2-(6-phenylpyridazin-3-yl)-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STK638869
SMILES c1ccc(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 C19H17N3 MW 287.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3/c1-2-7-16(8-3-1)18-10-11-19(21-20-18)22-13-12-15-6-4-5-9-17(15)14-22/h1-11H,12-14H2InChIKey
VYYMQXQOQHPMIZ-UHFFFAOYSA-NSynonyms
1010936-37-41010936374
2(6phenylpyridazin3yl)1234tetrahydroisoquinoline
2(6phenylpyridazin3yl)34dihydro1Hisoquinoline
C1CN(CC2=CC=CC=C21)C3=NN=C(C=C3)C4=CC=CC=C4
InChI=1SC19H17N3c12716(831)18101119(212018)22131215645917(15)1422h111H1214H2
MFCD12202609
ZINC000012391151
ZINC12391151
Check stock
See real-time availability and sample size for STK638869 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.