Vitas-M small molecule compound

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

Catalog ID
STK766334
SMILES CCOc1cc2CCNC(c2cc1OC)c1cccc(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 C18H20INO2 MW 409.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20INO2/c1-3-22-17-10-12-7-8-20-18(15(12)11-16(17)21-2)13-5-4-6-14(19)9-13/h4-6,9-11,18,20H,3,7-8H2,1-2H3
InChIKey
UPDPAIJDTMGEDP-UHFFFAOYSA-N
Synonyms

6ethoxy1(3iodophenyl)7methoxy1234tetrahydroisoquinoline
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)I)OC
InChI=1SC18H20INO2c1322171012782018(15(12)1116(17)212)1354614(19)913h469111820H378H212H3
MFCD02934931
ZINC000020506553
ZINC000020506555

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Available files

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