Vitas-M small molecule compound

(2E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenylprop-2-enamide

Catalog ID
STK429152
SMILES CCC1CCc2c(C1)sc(c2C#N)NC(=O)/C=C/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 C20H20N2OS MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2OS/c1-2-14-8-10-16-17(13-21)20(24-18(16)12-14)22-19(23)11-9-15-6-4-3-5-7-15/h3-7,9,11,14H,2,8,10,12H2,1H3,(H,22,23)/b11-9+
InChIKey
SILUSGJNEZFCDK-PKNBQFBNSA-N
Synonyms

(2E)N(3cyano6ethyl4567tetrahydro1benzothiophen2yl)3phenylprop2enamide
(E)N(3cyano6ethyl4567tetrahydro1benzothiophen2yl)3phenylprop2enamide
CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=CC=C3
CCC1CCc2c(C1)sc(c2C#N)NC(=O)C=Cc1ccccc1
InChI=1SC20H20N2OSc12148101617(1321)20(2418(16)1214)2219(23)119156435715h3791114H281012H21H3(H2223)b119+
MFCD01339729
ZINC000000133296
ZINC000000133301

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Available files

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