Vitas-M small molecule compound

3-[(1,3-benzodioxol-5-ylmethyl)amino]propan-1-ol

Catalog ID
STK510922
SMILES OCCCNCc1ccc2c(c1)OCO2

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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 C11H15NO3 MW 209.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO3/c13-5-1-4-12-7-9-2-3-10-11(6-9)15-8-14-10/h2-3,6,12-13H,1,4-5,7-8H2
InChIKey
ISHQSTRBVFIZHS-UHFFFAOYSA-N
Synonyms
869943-99-7
3((13BENZODIOXOL5YLMETHYL)AMINO)1PROPANOL
3((13benzodioxol5ylmethyl)amino)propan1ol
3((2H13BENZODIOXOL5YLMETHYL)AMINO)PROPAN1OL
3((2HBENZO(34D)13DIOXOLAN5YLMETHYL)AMINO)PROPAN1OL
3((BENZO(13)DIOXOL5YLMETHYL)AMINO)PROPAN1OL
3((benzo(d)(13)dioxol5ylmethyl)amino)propan1olhydrochloride
3(13BENZODIOXOL5YLMETHYLAMINO)PROPAN1OL
869943997
C1OC2=C(O1)C=C(C=C2)CNCCCO
InChI=1SC11H15NO3c135141279231011(69)1581410h2361213H14578H2
MFCD04512509
OCCCNCc1ccc2c(c1)OCO2Cl
ZINC000004897511
ZINC4897511

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Available files

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