Vitas-M small molecule compound

N'-{2-[(4-fluorobenzyl)oxy]benzyl}-N,N-dimethylethane-1,2-diamine

Catalog ID
STK294232
SMILES CN(CCNCc1ccccc1OCc1ccc(cc1)F)C

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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 C18H23FN2O MW 302.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23FN2O/c1-21(2)12-11-20-13-16-5-3-4-6-18(16)22-14-15-7-9-17(19)10-8-15/h3-10,20H,11-14H2,1-2H3
InChIKey
HDUNIDRURIBYDU-UHFFFAOYSA-N
Synonyms

CN(C)CCNCC1=CC=CC=C1OCC2=CC=C(C=C2)F
InChI=1SC18H23FN2Oc121(2)1211201316534618(16)2214157917(19)10815h31020H1114H212H3
MFCD07364943
N((2((4FLUOROPHENYL)METHOXY)PHENYL)METHYL)NNDIMETHYLETHANE12DIAMINE
N(2((4fluorobenzyl)oxy)benzyl)NNdimethylethane12diamine
N(2(DIMETHYLAMINO)ETHYL)N(2((4FLUOROBENZYL)OXY)BENZYL)AMINE
ZINC000019872130
ZINC19872130

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Available files

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