Vitas-M small molecule compound

4-({4-[(4-chlorobenzyl)oxy]benzyl}amino)butan-1-ol

Catalog ID
STK511139
SMILES OCCCCNCc1ccc(cc1)OCc1ccc(cc1)Cl

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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 C18H22ClNO2 MW 319.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClNO2/c19-17-7-3-16(4-8-17)14-22-18-9-5-15(6-10-18)13-20-11-1-2-12-21/h3-10,20-21H,1-2,11-14H2
InChIKey
GXEKCEZPJKBONE-UHFFFAOYSA-N
Synonyms

4((4((4chlorobenzyl)oxy)benzyl)amino)butan1ol
4((4((4CHLOROPHENYL)METHOXY)PHENYL)METHYLAMINO)BUTAN1OL
C1=CC(=CC=C1CNCCCCO)OCC2=CC=C(C=C2)Cl
InChI=1SC18H22ClNO2c19177316(4817)1422189515(61018)132011121221h3102021H121114H2
MFCD05134747
ZINC000002178085
ZINC2178085

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Available files

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