Vitas-M small molecule compound

(2Z)-2-(acetylamino)-N-(4-hydroxyphenyl)-3-phenylprop-2-enamide

Catalog ID
STK041903
SMILES CC(=O)N/C(=C\c1ccccc1)/C(=O)Nc1ccc(cc1)O

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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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-12(20)18-16(11-13-5-3-2-4-6-13)17(22)19-14-7-9-15(21)10-8-14/h2-11,21H,1H3,(H,18,20)(H,19,22)/b16-11-
InChIKey
BPYFLUVAGQDEFX-WJDWOHSUSA-N
Synonyms

(2Z)2(ACETYLAMINO)N(4HYDROXYPHENYL)3PHENYLPROP2ENAMIDE
(Z)2ACETAMIDON(4HYDROXYPHENYL)3PHENYLPROP2ENAMIDE
2ACETYLAMINON(4HYDROXYPHENYL)3PHENYLACRYLAMIDE
CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)O
CC(=O)NC(=Cc1ccccc1)C(=O)Nc1ccc(cc1)O
InChI=1SC17H16N2O3c112(20)1816(11135324613)17(22)19147915(21)10814h21121H1H3(H1820)(H1922)b1611
MFCD00300180
STK041903
ZINC000004526333
ZINC04526333
ZINC4526333

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Available files

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