Vitas-M small molecule compound

(2E)-N-cyclopentyl-3-(5-methylfuran-2-yl)prop-2-enamide

Catalog ID
STK439317
SMILES O=C(NC1CCCC1)/C=C/c1ccc(o1)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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-10-6-7-12(16-10)8-9-13(15)14-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,14,15)/b9-8+
InChIKey
DKJPZLGNNHCCCB-CMDGGOBGSA-N
Synonyms

(2E)NCYCLOPENTYL3(5METHYL(2FURYL))PROP2ENAMIDE
(2E)Ncyclopentyl3(5methylfuran2yl)prop2enamide
(E)NCYCLOPENTYL3(5METHYLFURAN2YL)PROP2ENAMIDE
CC1=CC=C(O1)C=CC(=O)NC2CCCC2
InChI=1SC13H17NO2c1106712(1610)8913(15)1411423511h6911H25H21H3(H1415)b98+
MFCD03388513
NCYCLOPENTYL3(5METHYL2FURYL)ACRYLAMIDE
O=C(NC1CCCC1)C=Cc1ccc(o1)C
ZINC000000376605
ZINC00376605
ZINC376605

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Available files

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