Vitas-M small molecule compound

N-{4-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzyl}prop-2-en-1-amine

Catalog ID
STK511315
SMILES C=CCNCc1ccc(c(c1)OC)OCc1c(F)cccc1Cl

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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 C18H19ClFNO2 MW 335.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClFNO2/c1-3-9-21-11-13-7-8-17(18(10-13)22-2)23-12-14-15(19)5-4-6-16(14)20/h3-8,10,21H,1,9,11-12H2,2H3
InChIKey
NWCOLPUNESTWQP-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)CNCC=C)OCC2=C(C=CC=C2Cl)F
InChI=1SC18H19ClFNO2c1392111137817(18(1013)222)23121415(19)54616(14)20h381021H191112H22H3
MFCD05881958
N((4((2CHLORO6FLUOROPHENYL)METHOXY)3METHOXYPHENYL)METHYL)PROP2EN1AMINE
N(4((2chloro6fluorobenzyl)oxy)3methoxybenzyl)prop2en1amine
NALLYLN(4((2CHLORO6FLUOROBENZYL)OXY)3METHOXYBENZYL)AMINE
ZINC000002181880
ZINC2181880

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Available files

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