Vitas-M small molecule compound

1-(biphenyl-4-yl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK766966
SMILES CCOc1cc2c(cc1OCC)CCNC2c1ccc(cc1)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 C25H27NO2 MW 373.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27NO2/c1-3-27-23-16-21-14-15-26-25(22(21)17-24(23)28-4-2)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,16-17,25-26H,3-4,14-15H2,1-2H3
InChIKey
ZECGBUYROKQBIO-UHFFFAOYSA-N
Synonyms

1(biphenyl4yl)67diethoxy1234tetrahydroisoquinoline
67diethoxy1(4phenylphenyl)1234tetrahydroisoquinoline
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)C4=CC=CC=C4)OCC
InChI=1SC25H27NO2c132723162114152625(22(21)1724(23)2842)20121019(111320)188657918h51316172526H341415H212H3
MFCD03036474
ZINC000020506930
ZINC000020506932

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Available files

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