Vitas-M small molecule compound

(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)(4-nitrophenyl)methanone

Catalog ID
STK364322
SMILES COc1cc2c(cc1OC)CCN(C2C)C(=O)c1ccc(cc1)[N+](=O)[O-]

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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-12-16-11-18(26-3)17(25-2)10-14(16)8-9-20(12)19(22)13-4-6-15(7-5-13)21(23)24/h4-7,10-12H,8-9H2,1-3H3
InChIKey
PWAXCUKAUHHGEI-UHFFFAOYSA-N
Synonyms

(67DIMETHOXY1METHYL34DIHYDRO1HISOQUINOLIN2YL)(4NITROPHENYL)METHANONE
(67DIMETHOXY1METHYL34DIHYDROISOQUINOLIN2(1H)YL)(4NITROPHENYL)METHANONE
(S)(67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)(4nitrophenyl)methanone
CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=C(C=C3)(N+)(=O)(O))OC)OC
COc1cc2c(cc1OC)CCN((C@H)2C)C(=O)c1ccc(cc1)(N+)(=O)(O)
COc1cc2c(cc1OC)CCN(C2C)C(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H20N2O5c112161118(263)17(252)1014(16)8920(12)19(22)134615(7513)21(23)24h471012H89H213H3
MFCD00757380
ZINC000000744341
ZINC000000744342

Check stock

See real-time availability and sample size for STK364322 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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