Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(2-cyanophenyl)propanamide

Catalog ID
STL064896
SMILES N#Cc1ccccc1NC(=O)C(Oc1ccc(cc1)Cl)C

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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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c1-11(21-14-8-6-13(17)7-9-14)16(20)19-15-5-3-2-4-12(15)10-18/h2-9,11H,1H3,(H,19,20)
InChIKey
QLEVECSGWDECFW-UHFFFAOYSA-N
Synonyms
815624-38-5
2(4chlorophenoxy)N(2cyanophenyl)propanamide
815624385
CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)Cl
InChI=1SC16H13ClN2O2c111(21148613(17)7914)16(20)1915532412(15)1018h2911H1H3(H1920)
MFCD05878566
ZINC000006701789
ZINC000006701790

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Available files

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