Vitas-M small molecule compound

N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2-phenylacetamide

Catalog ID
STK119920
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)/C=C/C(=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 C23H19NO2 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO2/c25-22(20-9-5-2-6-10-20)16-13-18-11-14-21(15-12-18)24-23(26)17-19-7-3-1-4-8-19/h1-16H,17H2,(H,24,26)/b16-13+
InChIKey
MJCTYCOEXTXFBP-DTQAZKPQSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3
InChI=1SC23H19NO2c2522(2095261020)161318111421(151218)2423(26)17197314819h116H17H2(H2426)b1613+
MFCD01137451
N(4((1E)3OXO3PHENYLPROP1EN1YL)PHENYL)2PHENYLACETAMIDE
N(4((E)3OXO3PHENYLPROP1ENYL)PHENYL)2PHENYLACETAMIDE
O=C(Cc1ccccc1)Nc1ccc(cc1)C=CC(=O)c1ccccc1
ZINC000004691518
ZINC04691518
ZINC4691518

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Available files

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