Vitas-M small molecule compound

(2E)-1-(4-aminophenyl)-3-phenylprop-2-en-1-one

Catalog ID
STK502160
SMILES Nc1ccc(cc1)C(=O)/C=C/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 C15H13NO MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H,16H2/b11-6+
InChIKey
VEKSFLTVXIEEAX-IZZDOVSWSA-N
Synonyms
2403-30-7
(2E)1(4AMINOPHENYL)3PHENYL2PROPEN1ONE
(2E)1(4aminophenyl)3phenylprop2en1one
(E)1(4AMINOPHENYL)3PHENYL2PROPENE1ONE
(E)1(4AMINOPHENYL)3PHENYLPROP2EN1ONE
2403307
2PROPEN1ONE1(4AMINOPHENYL)3PHENYL
4AMINOCHALCONE
C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N
InChI=1SC15H13NOc16149713(81014)15(17)116124213512h111H16H2b116+
MFCD00503072
Nc1ccc(cc1)C(=O)C=Cc1ccccc1
ZINC000004353000
ZINC04353000
ZINC4353000

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Available files

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