Vitas-M small molecule compound

1-(dimethylamino)-3-(4-methylphenoxy)propan-2-ol

Catalog ID
STK552958
SMILES CN(CC(COc1ccc(cc1)C)O)C

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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 C12H19NO2 MW 209.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19NO2/c1-10-4-6-12(7-5-10)15-9-11(14)8-13(2)3/h4-7,11,14H,8-9H2,1-3H3
InChIKey
QHMFTZKRMSJNFO-UHFFFAOYSA-N
Synonyms

1(dimethylamino)3(4methylphenoxy)propan2ol
1(dimethylamino)3(ptolyloxy)propan2olhydrochloride
CC1=CC=C(C=C1)OCC(CN(C)C)O
CN(CC(COc1ccc(cc1)C)O)CCl
InChI=1SC12H19NO2c1104612(7510)15911(14)813(2)3h471114H89H213H3
MFCD00536761
ZINC000005023106
ZINC000005023108

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Available files

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