Vitas-M small molecule compound

N-{(1E)-1-(2-ethoxyphenyl)-3-oxo-3-[(1-phenylethyl)amino]prop-1-en-2-yl}benzamide

Catalog ID
STK832638
SMILES CCOc1ccccc1/C=C(\C(=O)NC(c1ccccc1)C)/NC(=O)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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c1-3-31-24-17-11-10-16-22(24)18-23(28-25(29)21-14-8-5-9-15-21)26(30)27-19(2)20-12-6-4-7-13-20/h4-19H,3H2,1-2H3,(H,27,30)(H,28,29)/b23-18+
InChIKey
MZQHGCPWYMAKLI-PTGBLXJZSA-N
Synonyms
1164519-50-9
(E)N(1(2ethoxyphenyl)3oxo3((1phenylethyl)amino)prop1en2yl)benzamide
1164519509
CCOC1=CC=CC=C1C=C(C(=O)NC(C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
CCOc1ccccc1C=C(C(=O)NC(c1ccccc1)C)NC(=O)c1ccccc1
InChI=1SC26H26N2O3c1331241711101622(24)1823(2825(29)21148591521)26(30)2719(2)20126471320h419H3H212H3(H2730)(H2829)b2318+
MFCD00326793
N((1E)1(2ethoxyphenyl)3oxo3((1phenylethyl)amino)prop1en2yl)benzamide
N((E)1(2ETHOXYPHENYL)3OXIDANYLIDENE3(1PHENYLETHYLAMINO)PROP1EN2YL)BENZAMIDE
N((E)1(2ETHOXYPHENYL)3OXO3(1PHENYLETHYLAMINO)PROP1EN2YL)BENZAMIDE
N((E)2(2ETHOXYPHENYL)1(1PHENYLETHYLCARBAMOYL)VINYL)BENZAMIDE
N((E)2OPHENETYL1(1PHENYLETHYLCARBAMOYL)VINYL)BENZAMIDE
ZINC000013125111
ZINC000013125112

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Available files

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