Vitas-M small molecule compound
(4-chlorophenyl)[1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Catalog ID
STK550592
SMILES CCOc1cc(ccc1OCC)CC1N(CCc2c1cc(OCC)c(c2)OCC)C(=O)c1ccc(cc1)Cl
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 C31H36ClNO5 MW 538.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36ClNO5/c1-5-35-27-14-9-21(18-28(27)36-6-2)17-26-25-20-30(38-8-4)29(37-7-3)19-23(25)15-16-33(26)31(34)22-10-12-24(32)13-11-22/h9-14,18-20,26H,5-8,15-17H2,1-4H3InChIKey
FNBPMGGGENDHBC-UHFFFAOYSA-NSynonyms
672279-61-7(4CHLOROPHENYL)(1((34DIETHOXYPHENYL)METHYL)67DIETHOXY34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(4chlorophenyl)(1(34diethoxybenzyl)67diethoxy34dihydroisoquinolin2(1H)yl)methanone
672279617
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)Cl)OCC)OCC)OCC
InChI=1SC31H36ClNO5c15352714921(1828(27)3662)1726252030(3884)29(3773)1923(25)151633(26)31(34)22101224(32)131122h914182026H581517H214H3
MFCD03677262
ZINC000001816054
ZINC000001816055
Check stock
See real-time availability and sample size for STK550592 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.