Vitas-M small molecule compound

N-{3-[(2E)-3-(thiophen-2-yl)prop-2-enoyl]phenyl}propanamide

Catalog ID
STK276689
SMILES CCC(=O)Nc1cccc(c1)C(=O)/C=C/c1cccs1

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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 C16H15NO2S MW 285.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO2S/c1-2-16(19)17-13-6-3-5-12(11-13)15(18)9-8-14-7-4-10-20-14/h3-11H,2H2,1H3,(H,17,19)/b9-8+
InChIKey
BFCOQJNZOOEOQI-CMDGGOBGSA-N
Synonyms

CCC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=CS2
CCC(=O)Nc1cccc(c1)C(=O)C=Cc1cccs1
InChI=1SC16H15NO2Sc1216(19)171363512(1113)15(18)981474102014h311H2H21H3(H1719)b98+
MFCD03723513
N(3((2E)3(thiophen2yl)prop2enoyl)phenyl)propanamide
N(3((E)3THIOPHEN2YLPROP2ENOYL)PHENYL)PROPANAMIDE
N(3(3(2THIENYL)ACRYLOYL)PHENYL)PROPANAMIDE
ZINC000004953798
ZINC04953798
ZINC4953798

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Available files

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