Vitas-M small molecule compound

4-chloro-N-(4-cyanophenyl)butanamide

Catalog ID
STK501924
SMILES ClCCCC(=O)Nc1ccc(cc1)C#N

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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 C11H11ClN2O MW 222.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2O/c12-7-1-2-11(15)14-10-5-3-9(8-13)4-6-10/h3-6H,1-2,7H2,(H,14,15)
InChIKey
RCFZGBXDYJPYFR-UHFFFAOYSA-N
Synonyms
1016674-12-6
1016674126
4chloroN(4cyanophenyl)butanamide
C1=CC(=CC=C1C#N)NC(=O)CCCCl
InChI=1SC11H11ClN2Oc1271211(15)1410539(813)4610h36H127H2(H1415)
MFCD09928490
ZINC000019092675
ZINC19092675

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Available files

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