Vitas-M small molecule compound

1-amino-3-(4-tert-butylphenoxy)propan-2-ol

Catalog ID
STK945058
SMILES NCC(COc1ccc(cc1)C(C)(C)C)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 C13H21NO2 MW 223.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21NO2/c1-13(2,3)10-4-6-12(7-5-10)16-9-11(15)8-14/h4-7,11,15H,8-9,14H2,1-3H3
InChIKey
LPNCSYWIVAILJB-UHFFFAOYSA-N
Synonyms
41403-84-3
(2R)1AMINO3(4TERTBUTYLPHENOXY)PROPAN2OL
1AMINO3(4(TERTBUTYL)PHENOXY)PROPAN2OL
1amino3(4tertbutylphenoxy)propan2ol
3AMINO1(4(TERTBUTYL)PHENOXY)PROPAN2OL
41403843
CC(C)(C)C1=CC=C(C=C1)OCC(CN)O
InChI=1SC13H21NO2c113(23)104612(7510)16911(15)814h471115H8914H213H3
MFCD00447828
ZINC000002454816
ZINC000002454817

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Available files

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