Vitas-M small molecule compound

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

Catalog ID
STK766050
SMILES CCOc1cc2c(cc1OCC)CCNC2c1cccc(c1)I

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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 C19H22INO2 MW 423.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22INO2/c1-3-22-17-11-13-8-9-21-19(14-6-5-7-15(20)10-14)16(13)12-18(17)23-4-2/h5-7,10-12,19,21H,3-4,8-9H2,1-2H3
InChIKey
ZNNLLNFVGMVPQG-UHFFFAOYSA-N
Synonyms

67diethoxy1(3iodophenyl)1234tetrahydroisoquinoline
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)I)OCC
InChI=1SC19H22INO2c1322171113892119(1465715(20)1014)16(13)1218(17)2342h5710121921H3489H212H3
MFCD02934738
ZINC000019847954
ZINC000019847956

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Available files

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