Vitas-M small molecule compound

1-amino-3-(4-chloro-3-methylphenoxy)propan-2-ol

Catalog ID
STK945056
SMILES NCC(COc1ccc(c(c1)C)Cl)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 C10H14ClNO2 MW 215.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14ClNO2/c1-7-4-9(2-3-10(7)11)14-6-8(13)5-12/h2-4,8,13H,5-6,12H2,1H3
InChIKey
GRDZVACAKYVZEP-UHFFFAOYSA-N
Synonyms
71954-32-0
(2R)1AMINO3(4CHLORO3METHYLPHENOXY)PROPAN2OL
(2S)1AMINO3(4CHLORO3METHYLPHENOXY)PROPAN2OL
1amino3(4chloro3methylphenoxy)propan2ol
3AMINO1(4CHLORO3METHYLPHENOXY)PROPAN2OL
71954320
CC1=C(C=CC(=C1)OCC(CN)O)Cl
InChI=1SC10H14ClNO2c1749(2310(7)11)1468(13)512h24813H5612H21H3
MFCD04444357
ZINC000002533869
ZINC000002685828

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Available files

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