Vitas-M small molecule compound
(2E)-N-[3-(acetylamino)phenyl]-2,3-diphenylprop-2-enamide
Catalog ID
STL261162
SMILES CC(=O)Nc1cccc(c1)NC(=O)/C(=C/c1ccccc1)/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 C23H20N2O2 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2/c1-17(26)24-20-13-8-14-21(16-20)25-23(27)22(19-11-6-3-7-12-19)15-18-9-4-2-5-10-18/h2-16H,1H3,(H,24,26)(H,25,27)/b22-15+InChIKey
GBKSIVFOMJPWGK-PXLXIMEGSA-NSynonyms
599154-12-8(2E)N(3(acetylamino)phenyl)23diphenylprop2enamide
(E)N(3ACETAMIDOPHENYL)23DIPHENYLPROP2ENAMIDE
599154128
CC(=O)NC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3
CC(=O)Nc1cccc(c1)NC(=O)C(=Cc1ccccc1)c1ccccc1
InChI=1SC23H20N2O2c117(26)24201381421(1620)2523(27)22(19116371219)151894251018h216H1H3(H2426)(H2527)b2215+
MFCD03994556
ZINC000001134445
ZINC01134445
ZINC1134445
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