Vitas-M small molecule compound

4-bromo-N-{(1E)-3-[(2-hydroxyethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide

Catalog ID
STL304818
SMILES OCCNC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccc(cc1)Br

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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 C18H17BrN2O3 MW 389.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O3/c19-15-8-6-14(7-9-15)17(23)21-16(18(24)20-10-11-22)12-13-4-2-1-3-5-13/h1-9,12,22H,10-11H2,(H,20,24)(H,21,23)/b16-12+
InChIKey
NXPVWUXRHYPWKX-FOWTUZBSSA-N
Synonyms
332106-13-5
(E)4bromoN(3((2hydroxyethyl)amino)3oxo1phenylprop1en2yl)benzamide
332106135
4bromoN((1E)3((2hydroxyethyl)amino)3oxo1phenylprop1en2yl)benzamide
4BROMON((E)3(2HYDROXYETHYLAMINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
C1=CC=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=C(C=C2)Br
InChI=1SC18H17BrN2O3c19158614(7915)17(23)2116(18(24)20101122)12134213513h191222H1011H2(H2024)(H2123)b1612+
MFCD01817642
OCCNC(=O)C(=Cc1ccccc1)NC(=O)c1ccc(cc1)Br
ZINC000004844174
ZINC04844174
ZINC4844174

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Available files

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