Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylphenoxy)propanamide

Catalog ID
STK261522
SMILES O=C(C(Oc1cc(C)cc(c1)C)C)Nc1ccc2c(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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-11-6-12(2)8-15(7-11)23-13(3)18(20)19-14-4-5-16-17(9-14)22-10-21-16/h4-9,13H,10H2,1-3H3,(H,19,20)
InChIKey
FIOJRMOAWKRGLT-UHFFFAOYSA-N
Synonyms
906213-94-3
906213943
CC1=CC(=CC(=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3)C
InChI=1SC18H19NO4c111612(2)815(711)2313(3)18(20)1914451617(914)22102116h4913H10H213H3(H1920)
MFCD08683234
N(13benzodioxol5yl)2(35dimethylphenoxy)propanamide
ZINC000009427020
ZINC000013856389

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Available files

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