Vitas-M small molecule compound

4-(acetylamino)-N-(1,3-benzodioxol-5-yl)benzamide

Catalog ID
STK159175
SMILES CC(=O)Nc1ccc(cc1)C(=O)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 C16H14N2O4 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4/c1-10(19)17-12-4-2-11(3-5-12)16(20)18-13-6-7-14-15(8-13)22-9-21-14/h2-8H,9H2,1H3,(H,17,19)(H,18,20)
InChIKey
BBLJQBWKHGFFIV-UHFFFAOYSA-N
Synonyms
725243-51-6
4(ACETYLAMINO)N(13BENZODIOXOL5YL)BENZAMIDE
4ACETAMIDON(13BENZODIOXOL5YL)BENZAMIDE
4ACETYLAMINONBENZO(13)DIOXOL5YLBENZAMIDE
725243516
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC16H14N2O4c110(19)17124211(3512)16(20)1813671415(813)2292114h28H9H21H3(H1719)(H1820)
MFCD04277944
ZINC000000811150
ZINC00811150
ZINC811150

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Available files

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