Vitas-M small molecule compound
2-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STL122116
SMILES c1nc(nc(c1)c1ccc2c(c1)OCO2)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 C20H17N3O2 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2/c1-2-4-16-12-23(10-8-14(16)3-1)20-21-9-7-17(22-20)15-5-6-18-19(11-15)25-13-24-18/h1-7,9,11H,8,10,12-13H2InChIKey
QHQAHKISQRTRIE-UHFFFAOYSA-NSynonyms
2(4(13benzodioxol5yl)pyrimidin2yl)1234tetrahydroisoquinoline
2(4(13benzodioxol5yl)pyrimidin2yl)34dihydro1Hisoquinoline
C1CN(CC2=CC=CC=C21)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5
InChI=1SC20H17N3O2c124161223(10814(16)31)20219717(2220)15561819(1115)25132418h17911H8101213H2
MFCD20746809
ZINC000067320856
ZINC67320856
Check stock
See real-time availability and sample size for STL122116 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.