Vitas-M small molecule compound

4-chloro-2-{[(4-ethylbenzyl)amino]methyl}phenol

Catalog ID
STK878859
SMILES CCc1ccc(cc1)CNCc1cc(Cl)ccc1O

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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 C16H18ClNO MW 275.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClNO/c1-2-12-3-5-13(6-4-12)10-18-11-14-9-15(17)7-8-16(14)19/h3-9,18-19H,2,10-11H2,1H3
InChIKey
WYZMCOKATRQIPJ-UHFFFAOYSA-N
Synonyms

4chloro2(((4ethylbenzyl)amino)methyl)phenol
4chloro2(((4ethylphenyl)methylamino)methyl)phenol
CCC1=CC=C(C=C1)CNCC2=C(C=CC(=C2)Cl)O
InChI=1SC16H18ClNOc12123513(6412)10181114915(17)7816(14)19h391819H21011H21H3
MFCD18170383
ZINC000040477032
ZINC40477032

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Available files

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