Vitas-M small molecule compound

N-{4-[(2-chlorobenzyl)oxy]benzyl}-N'-methylpropane-1,3-diamine

Catalog ID
STL255373
SMILES CNCCCNCc1ccc(cc1)OCc1ccccc1Cl

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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 C18H23ClN2O MW 318.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN2O/c1-20-11-4-12-21-13-15-7-9-17(10-8-15)22-14-16-5-2-3-6-18(16)19/h2-3,5-10,20-21H,4,11-14H2,1H3
InChIKey
ZVHIVWJCRKDWLD-UHFFFAOYSA-N
Synonyms

CNCCCNCC1=CC=C(C=C1)OCC2=CC=CC=C2Cl
InChI=1SC18H23ClN2Oc120114122113157917(10815)221416523618(16)19h235102021H41114H21H3
MFCD07408243
N((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)NMETHYLPROPANE13DIAMINE
N(4((2CHLOROBENZYL)OXY)BENZYL)N(3(METHYLAMINO)PROPYL)AMINE
N(4((2chlorobenzyl)oxy)benzyl)Nmethylpropane13diamine
ZINC000008377110
ZINC8377110

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Available files

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