Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)butanamide

Catalog ID
STK240120
SMILES CCC(C(=O)Nc1ccc2c(c1)OCO2)Oc1ccc(cc1)Cl

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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 C17H16ClNO4 MW 333.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO4/c1-2-14(23-13-6-3-11(18)4-7-13)17(20)19-12-5-8-15-16(9-12)22-10-21-15/h3-9,14H,2,10H2,1H3,(H,19,20)
InChIKey
FBYLVTQZIHNVNH-UHFFFAOYSA-N
Synonyms
879030-62-3
879030623
CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl
InChI=1SC17H16ClNO4c1214(23136311(18)4713)17(20)1912581516(912)22102115h3914H210H21H3(H1920)
MFCD07790924
N(13benzodioxol5yl)2(4chlorophenoxy)butanamide
NBENZO(13)DIOXOL5YL2(4CHLOROPHENOXY)BUTYRAMIDE
ZINC000004999137
ZINC000004999140

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Available files

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