Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(3-cyanophenyl)propanamide

Catalog ID
STK123553
SMILES N#Cc1cccc(c1)NC(=O)C(Oc1cccc(c1)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(21-15-7-3-5-13(17)9-15)16(20)19-14-6-2-4-12(8-14)10-18/h2-9,11H,1H3,(H,19,20)
InChIKey
VKHGXCJFGWGUSX-UHFFFAOYSA-N
Synonyms
694442-27-8
2(3CHLOROPHENOXY)N(3CYANOPHENYL)PROPANAMIDE
694442278
CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC(=CC=C2)Cl
InChI=1SC16H13ClN2O2c111(211573513(17)915)16(20)191462412(814)1018h2911H1H3(H1920)
MFCD03999282
ZINC000000471569
ZINC000000471570

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Available files

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