Vitas-M small molecule compound

N-{4-[(2E)-3-(4-ethylphenyl)prop-2-enoyl]phenyl}acetamide

Catalog ID
STL428882
SMILES CCc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)NC(=O)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 C19H19NO2 MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO2/c1-3-15-4-6-16(7-5-15)8-13-19(22)17-9-11-18(12-10-17)20-14(2)21/h4-13H,3H2,1-2H3,(H,20,21)/b13-8+
InChIKey
VBEKPFHDTTUSGX-MDWZMJQESA-N
Synonyms

CCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C
CCc1ccc(cc1)C=CC(=O)c1ccc(cc1)NC(=O)C
InChI=1SC19H19NO2c13154616(7515)81319(22)1791118(121017)2014(2)21h413H3H212H3(H2021)b138+
MFCD30710671
N(4((2E)3(4ethylphenyl)prop2enoyl)phenyl)acetamide
N(4((E)3(4ethylphenyl)prop2enoyl)phenyl)acetamide
ZINC000252503328

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Available files

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