Vitas-M small molecule compound

N-(4-chlorophenyl)-2-cyano-3-ethylpent-2-enamide

Catalog ID
STK449249
SMILES CCC(=C(C(=O)Nc1ccc(cc1)Cl)C#N)CC

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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 C14H15ClN2O MW 262.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O/c1-3-10(4-2)13(9-16)14(18)17-12-7-5-11(15)6-8-12/h5-8H,3-4H2,1-2H3,(H,17,18)
InChIKey
IYCQHBMMZVEZDZ-UHFFFAOYSA-N
Synonyms
438227-70-4
438227704
CCC(=C(C#N)C(=O)NC1=CC=C(C=C1)Cl)CC
InChI=1SC14H15ClN2Oc1310(42)13(916)14(18)17127511(15)6812h58H34H212H3(H1718)
MFCD03466581
N(4CHLOROPHENYL)2CYANO3ETHYL2PENTENAMIDE
N(4chlorophenyl)2cyano3ethylpent2enamide
ZINC000000373883
ZINC00373883
ZINC373883

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Available files

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