Vitas-M small molecule compound

N-{5-chloro-2-[(2-fluorobenzyl)oxy]benzyl}prop-2-en-1-amine

Catalog ID
STL417623
SMILES C=CCNCc1cc(Cl)ccc1OCc1ccccc1F

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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 C17H17ClFNO MW 305.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClFNO/c1-2-9-20-11-14-10-15(18)7-8-17(14)21-12-13-5-3-4-6-16(13)19/h2-8,10,20H,1,9,11-12H2
InChIKey
GCNOTPQCTMORGF-UHFFFAOYSA-N
Synonyms

C=CCNCC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2F
InChI=1SC17H17ClFNOc1292011141015(18)7817(14)211213534616(13)19h281020H191112H2
MFCD07406313
N((5CHLORO2((2FLUOROPHENYL)METHOXY)PHENYL)METHYL)PROP2EN1AMINE
N(5chloro2((2fluorobenzyl)oxy)benzyl)prop2en1amine
ZINC000006855866
ZINC6855866

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Available files

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