Vitas-M small molecule compound

2-cyano-N-cyclopropyl-3-ethylpent-2-enamide

Catalog ID
STK439791
SMILES N#CC(=C(CC)CC)C(=O)NC1CC1

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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 C11H16N2O MW 192.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O/c1-3-8(4-2)10(7-12)11(14)13-9-5-6-9/h9H,3-6H2,1-2H3,(H,13,14)
InChIKey
BDHRXEIGDVFXEX-UHFFFAOYSA-N
Synonyms

2cyanoNcyclopropyl3ethylpent2enamide
CCC(=C(C#N)C(=O)NC1CC1)CC
InChI=1SC11H16N2Oc138(42)10(712)11(14)139569h9H36H212H3(H1314)
MFCD03946004
ZINC000006591551
ZINC06591551
ZINC6591551

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Available files

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