Vitas-M small molecule compound

2-[(3-chloro-4-methoxybenzyl)amino]-1-phenylethanol

Catalog ID
STK512921
SMILES COc1ccc(cc1Cl)CNCC(c1ccccc1)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 C16H18ClNO2 MW 291.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClNO2/c1-20-16-8-7-12(9-14(16)17)10-18-11-15(19)13-5-3-2-4-6-13/h2-9,15,18-19H,10-11H2,1H3
InChIKey
RGEKSGSRGHLZBH-UHFFFAOYSA-N
Synonyms

2((3chloro4methoxybenzyl)amino)1phenylethanol
2((3chloro4methoxyphenyl)methylamino)1phenylethanol
COC1=C(C=C(C=C1)CNCC(C2=CC=CC=C2)O)Cl
InChI=1SC16H18ClNO2c120168712(914(16)17)10181115(19)135324613h29151819H1011H21H3
MFCD11844412
ZINC000020928037
ZINC000020928040

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Available files

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