Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-N-ethylprop-2-enamide

Catalog ID
STK081614
SMILES CCN(C(=O)/C=C/c1ccc2c(c1)OCO2)C1CCCCC1

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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 C18H23NO3 MW 301.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO3/c1-2-19(15-6-4-3-5-7-15)18(20)11-9-14-8-10-16-17(12-14)22-13-21-16/h8-12,15H,2-7,13H2,1H3/b11-9+
InChIKey
UJPSJKJMLVESNM-PKNBQFBNSA-N
Synonyms

(2E)3(13BENZODIOXOL5YL)NCYCLOHEXYLNETHYLPROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)NCYCLOHEXYLNETHYLPROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)NCYCLOHEXYLNETHYLPROP2ENAMIDE
CCN(C(=O)C=Cc1ccc2c(c1)OCO2)C1CCCCC1
CCN(C1CCCCC1)C(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC18H23NO3c1219(156435715)18(20)119148101617(1214)22132116h81215H2713H21H3b119+
MFCD02861468
STK081614
ZINC000000039009
ZINC00039009
ZINC39009

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Available files

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