Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(3-cyanophenyl)acetamide

Catalog ID
STK075393
SMILES N#Cc1cccc(c1)NC(=O)COc1ccc(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 C15H11ClN2O2 MW 286.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2/c16-12-4-6-14(7-5-12)20-10-15(19)18-13-3-1-2-11(8-13)9-17/h1-8H,10H2,(H,18,19)
InChIKey
HUDWXBXUBHMUIL-UHFFFAOYSA-N
Synonyms
328025-14-5
2(4CHLOROPHENOXY)N(3CYANOPHENYL)ACETAMIDE
328025145
C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C#N
InChI=1SC15H11ClN2O2c16124614(7512)201015(19)181331211(813)917h18H10H2(H1819)
MFCD01121454
N#Cc1cccc(c1)NC(=O)COc1ccc(cc1)Cl
STK075393
ZINC000000143458
ZINC00143458
ZINC143458

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Available files

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