Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)propanamide

Catalog ID
STK416155
SMILES O=C(C(Oc1cccc(c1)C)C)Nc1ccc2c(c1)OCCO2

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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/c1-12-4-3-5-15(10-12)23-13(2)18(20)19-14-6-7-16-17(11-14)22-9-8-21-16/h3-7,10-11,13H,8-9H2,1-2H3,(H,19,20)
InChIKey
WRIDANUMTUMOSY-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC18H19NO4c11243515(1012)2313(2)18(20)1914671617(1114)22982116h37101113H89H212H3(H1920)
MFCD07038524
N(23dihydro14benzodioxin6yl)2(3methylphenoxy)propanamide
N(23DIHYDROBENZO(14)DIOXIN6YL)2MTOLYLOXYPROPIONAMIDE
N(2H3HBENZO(34E)14DIOXAN6YL)2(3METHYLPHENOXY)PROPANAMIDE
ZINC000005002347
ZINC000005002348

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Available files

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