Vitas-M small molecule compound

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

Catalog ID
STK167831
SMILES O=C(C(Oc1cccc(c1)Cl)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 C16H14ClNO4 MW 319.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO4/c1-10(22-13-4-2-3-11(17)7-13)16(19)18-12-5-6-14-15(8-12)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19)
InChIKey
ZMARTMSUZXVMSA-UHFFFAOYSA-N
Synonyms
560073-68-9
560073689
CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC(=CC=C3)Cl
InChI=1SC16H14ClNO4c110(221342311(17)713)16(19)1812561415(812)2192014h2810H9H21H3(H1819)
MFCD03385481
N(13BENZODIOXOL5YL)2(3CHLOROPHENOXY)PROPANAMIDE
N(2HBENZO(34D)13DIOXOLAN5YL)2(3CHLOROPHENOXY)PROPANAMIDE
NBENZO(13)DIOXOL5YL2(3CHLOROPHENOXY)PROPIONAMIDE
ZINC000000474614
ZINC000000474615

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Available files

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