Vitas-M small molecule compound

4-(2-methylpropoxy)-N-[(1E)-3-oxo-1-phenyl-3-(phenylamino)prop-1-en-2-yl]benzamide

Catalog ID
STL321103
SMILES CC(COc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)Nc1ccccc1)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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c1-19(2)18-31-23-15-13-21(14-16-23)25(29)28-24(17-20-9-5-3-6-10-20)26(30)27-22-11-7-4-8-12-22/h3-17,19H,18H2,1-2H3,(H,27,30)(H,28,29)/b24-17+
InChIKey
SLEQWRHBYZYLGF-JJIBRWJFSA-N
Synonyms
300700-62-3
(E)4isobutoxyN(3oxo1phenyl3(phenylamino)prop1en2yl)benzamide
300700623
4(2methylpropoxy)N((1E)3oxo1phenyl3(phenylamino)prop1en2yl)benzamide
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3
CC(COc1ccc(cc1)C(=O)NC(=Cc1ccccc1)C(=O)Nc1ccccc1)C
InChI=1SC26H26N2O3c119(2)183123151321(141623)25(29)2824(172095361020)26(30)2722117481222h31719H18H212H3(H2730)(H2829)b2417+
MFCD01550976
N((E)3ANILINO3OXO1PHENYLPROP1EN2YL)4(2METHYLPROPOXY)BENZAMIDE
ZINC000002250614
ZINC02250614
ZINC2250614

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Available files

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