Vitas-M small molecule compound

(2E)-N-(4-phenylbutan-2-yl)-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK437656
SMILES CC(NC(=O)/C=C/c1cccs1)CCc1ccccc1

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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 C17H19NOS MW 285.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NOS/c1-14(9-10-15-6-3-2-4-7-15)18-17(19)12-11-16-8-5-13-20-16/h2-8,11-14H,9-10H2,1H3,(H,18,19)/b12-11+
InChIKey
UFYPQMSYIGRYNO-VAWYXSNFSA-N
Synonyms

(2E)N(1METHYL3PHENYLPROPYL)3(2THIENYL)PROP2ENAMIDE
(2E)N(4phenylbutan2yl)3(thiophen2yl)prop2enamide
(E)N(4PHENYLBUTAN2YL)3THIOPHEN2YLPROP2ENAMIDE
CC(CCC1=CC=CC=C1)NC(=O)C=CC2=CC=CS2
CC(NC(=O)C=Cc1cccs1)CCc1ccccc1
InChI=1SC17H19NOSc114(910156324715)1817(19)12111685132016h281114H910H21H3(H1819)b1211+
MFCD03395329
ZINC000000376383
ZINC000000376385

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Available files

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