Vitas-M small molecule compound
2-chloro-3-(3,4-dihydroisoquinolin-2(1H)-yl)naphthalene-1,4-dione
Catalog ID
STK535916
SMILES ClC1=C(N2CCc3c(C2)cccc3)C(=O)c2c(C1=O)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 C19H14ClNO2 MW 323.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNO2/c20-16-17(19(23)15-8-4-3-7-14(15)18(16)22)21-10-9-12-5-1-2-6-13(12)11-21/h1-8H,9-11H2InChIKey
HDHIBWIVLJKPRC-UHFFFAOYSA-NSynonyms
2CHLORO3(34DIHYDRO1HISOQUINOLIN2YL)NAPHTHALENE14DIONE
2chloro3(34dihydroisoquinolin2(1H)yl)naphthalene14dione
C1CN(CC2=CC=CC=C21)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl
InChI=1SC19H14ClNO2c201617(19(23)15843714(15)18(16)22)2110912512613(12)1121h18H911H2
MFCD02996082
ZINC000000510384
ZINC00510384
ZINC510384
Check stock
See real-time availability and sample size for STK535916 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.