Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-2-ethylbutanamide

Catalog ID
STK208091
SMILES CCC(C(=O)Nc1ccccc1NC(=O)C)CC

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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 C14H20N2O2 MW 248.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O2/c1-4-11(5-2)14(18)16-13-9-7-6-8-12(13)15-10(3)17/h6-9,11H,4-5H2,1-3H3,(H,15,17)(H,16,18)
InChIKey
LQLRBKPMLSMSGC-UHFFFAOYSA-N
Synonyms

CCC(CC)C(=O)NC1=CC=CC=C1NC(=O)C
InChI=1SC14H20N2O2c1411(52)14(18)1613976812(13)1510(3)17h6911H45H213H3(H1517)(H1618)
MFCD00495692
N(2(acetylamino)phenyl)2ethylbutanamide
N(2ACETAMIDOPHENYL)2ETHYLBUTANAMIDE
ZINC000000453110
ZINC00453110
ZINC453110

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Available files

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