Vitas-M small molecule compound

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

Catalog ID
STK138606
SMILES Clc1ccc(c(c1)CNCCc1ccccc1)O

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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 C15H16ClNO MW 261.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO/c16-14-6-7-15(18)13(10-14)11-17-9-8-12-4-2-1-3-5-12/h1-7,10,17-18H,8-9,11H2
InChIKey
HRARJSDKIHYGOH-UHFFFAOYSA-N
Synonyms

4CHLORO2(((2PHENYLETHYL)AMINO)METHYL)PHENOL
4chloro2((2phenylethylamino)methyl)phenol
4CHLORO2((PHENETHYLAMINO)METHYL)PHENOL
C1=CC=C(C=C1)CCNCC2=C(C=CC(=C2)Cl)O
InChI=1SC15H16ClNOc16146715(18)13(1014)111798124213512h17101718H8911H2
MFCD06011707
ZINC000019919922
ZINC19919922

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Available files

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