Vitas-M small molecule compound

[1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinolin-2(1H)-yl](2-phenylquinolin-4-yl)methanone

Catalog ID
STK627024
SMILES CCOc1cc2c(cc1OCC)CCN(C2Cc1ccc(c(c1)OCC)OCC)C(=O)c1cc(nc2c1cccc2)c1ccccc1

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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 C40H42N2O5 MW 630.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H42N2O5/c1-5-44-36-19-18-27(23-37(36)45-6-2)22-35-31-26-39(47-8-4)38(46-7-3)24-29(31)20-21-42(35)40(43)32-25-34(28-14-10-9-11-15-28)41-33-17-13-12-16-30(32)33/h9-19,23-26,35H,5-8,20-22H2,1-4H3
InChIKey
IXPSISUMBLXSKK-UHFFFAOYSA-N
Synonyms
672274-98-5
(1((34DIETHOXYPHENYL)METHYL)67DIETHOXY34DIHYDRO1HISOQUINOLIN2YL)(2PHENYLQUINOLIN4YL)METHANONE
(1(34diethoxybenzyl)67diethoxy34dihydroisoquinolin2(1H)yl)(2phenylquinolin4yl)methanone
672274985
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)OCC)OCC)OCC
InChI=1SC40H42N2O5c154436191827(2337(36)4562)2235312639(4784)38(4673)2429(31)202142(35)40(43)322534(2814109111528)41331713121630(32)33h919232635H582022H214H3
MFCD03661627
ZINC000097955864
ZINC000097955865

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Available files

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