Vitas-M small molecule compound

N-[4-(cyclopentyloxy)-3-iodo-5-methoxybenzyl]ethanamine

Catalog ID
STL181917
SMILES CCNCc1cc(I)c(c(c1)OC)OC1CCCC1

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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 C15H22INO2 MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22INO2/c1-3-17-10-11-8-13(16)15(14(9-11)18-2)19-12-6-4-5-7-12/h8-9,12,17H,3-7,10H2,1-2H3
InChIKey
ANOJJRKENWOKKD-UHFFFAOYSA-N
Synonyms

CCNCC1=CC(=C(C(=C1)I)OC2CCCC2)OC
InChI=1SC15H22INO2c13171011813(16)15(14(911)182)1912645712h891217H3710H212H3
MFCD06195832
N((4cyclopentyloxy3iodo5methoxyphenyl)methyl)ethanamine
N(4(cyclopentyloxy)3iodo5methoxybenzyl)ethanamine
ZINC000016681758
ZINC16681758

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Available files

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