Vitas-M small molecule compound

(2Z)-1-(2,6-dichloropyridin-4-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanone

Catalog ID
STK595855
SMILES COc1cc2/C(=C/C(=O)c3cc(Cl)nc(c3)Cl)/NCCc2cc1OC

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 C18H16Cl2N2O3 MW 379.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O3/c1-24-15-5-10-3-4-21-13(12(10)8-16(15)25-2)9-14(23)11-6-17(19)22-18(20)7-11/h5-9,21H,3-4H2,1-2H3/b13-9-
InChIKey
SALUPVYKQVEAGQ-LCYFTJDESA-N
Synonyms
883956-68-1
(2Z)1(26DICHLOROPYRIDIN4YL)2(67DIMETHOXY34DIHYDRO2HISOQUINOLIN1YLIDENE)ETHANONE
(2Z)1(26dichloropyridin4yl)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)ethanone
(Z)1(26dichloropyridin4yl)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)ethanone
883956681
COC1=C(C=C2C(=C1)CCNC2=CC(=O)C3=CC(=NC(=C3)Cl)Cl)OC
COc1cc2C(=CC(=O)c3cc(Cl)nc(c3)Cl)NCCc2cc1OC
InChI=1SC18H16Cl2N2O3c12415510342113(12(10)816(15)252)914(23)11617(19)2218(20)711h5921H34H212H3b139
MFCD06781897
ZINC000005322997
ZINC05322997
ZINC5322997

Check stock

See real-time availability and sample size for STK595855 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.