Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(2-chlorophenoxy)acetamide

Catalog ID
STK179393
SMILES O=C(Nc1ccc(cc1)NC(=O)C)COc1ccccc1Cl

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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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-11(20)18-12-6-8-13(9-7-12)19-16(21)10-22-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey
JRCDXPDOCJMANQ-UHFFFAOYSA-N
Synonyms
CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl
N(4(ACETYLAMINO)PHENYL)2(2CHLOROPHENOXY)ACETAMIDE
N(4ACETAMIDOPHENYL)2(2CHLOROPHENOXY)ACETAMIDE
Registry IDs
MFCD01175473
ZINC000000436175
ZINC00436175
ZINC436175

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Available files

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