Vitas-M small molecule compound

(1R,2S)-2-[(2-hydroxyethyl)(methyl)amino]-1-phenylpropan-1-ol

Catalog ID
STL525590
SMILES OCCN([C@H]([C@@H](c1ccccc1)O)C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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(13(2)8-9-14)12(15)11-6-4-3-5-7-11/h3-7,10,12,14-15H,8-9H2,1-2H3/t10-,12-/m0/s1
InChIKey
DZUDAROQGILUTD-JQWIXIFHSA-N
Synonyms

(1~(R)2~(S))2(2hydroxyethyl(methyl)amino)1phenylpropan1ol
(1R2S)1hydroxyN(2hydroxyethyl)NNdimethyl1phenylpropan2aminiumiodide
(1R2S)1PHENYL2(METHYL(2HYDROXYETHYL)AMINO)1PROPANOL
(1R2S)2((2hydroxyethyl)(methyl)amino)1phenylpropan1ol
(1R2S)2(2HYDROXYETHYL(METHYL)AMINO)1PHENYLPROPAN1OL
928784
InChI=1SC12H19NO2c110(13(2)8914)12(15)116435711h3710121415H89H212H3t1012m0s1
MFCD01547667
OCC(N+)((C@H)((C@@H)(c1ccccc1)O)C)(C)C(I)
ZINC000000519100

Check stock

See real-time availability and sample size for STL525590 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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