Vitas-M small molecule compound

1-amino-3-(4-methoxyphenoxy)propan-2-ol

Catalog ID
STL146371
SMILES NCC(COc1ccc(cc1)OC)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 C10H15NO3 MW 197.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO3/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,12H,6-7,11H2,1H3
InChIKey
KFQPRNVTVMCYEH-UHFFFAOYSA-N
Synonyms
5002-93-7
1amino3(4methoxyphenoxy)propan2ol
3AMINO1(4METHOXYPHENOXY)PROPAN2OL
4(3AMINO2HYDROXYPROPOXY)ANISOLE
5002937
COC1=CC=C(C=C1)OCC(CN)O
InChI=1SC10H15NO3c11392410(539)1478(12)611h25812H6711H21H3
MFCD00205693
ZINC000000134403
ZINC000000134405

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Available files

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