Vitas-M small molecule compound

N-[2-(4-chlorophenyl)ethyl]-2-cyanoacetamide

Catalog ID
STL072963
SMILES N#CCC(=O)NCCc1ccc(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 C11H11ClN2O MW 222.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2O/c12-10-3-1-9(2-4-10)6-8-14-11(15)5-7-13/h1-4H,5-6,8H2,(H,14,15)
InChIKey
DCMOVOMRIIJXOD-UHFFFAOYSA-N
Synonyms
195884-25-4
195884254
C1=CC(=CC=C1CCNC(=O)CC#N)Cl
InChI=1SC11H11ClN2Oc1210319(2410)681411(15)5713h14H568H2(H1415)
MFCD14695172
N(2(4chlorophenyl)ethyl)2cyanoacetamide
N2(4CHLOROPHENYL)ETHYLCYANOACETAMIDE
ZINC000042396611
ZINC42396611

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Available files

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