Vitas-M small molecule compound

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

Catalog ID
STK894849
SMILES Nc1cccc(c1)/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 C15H13NO MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-11H,16H2/b10-9+
InChIKey
YCYTZAFYXNCYAD-MDZDMXLPSA-N
Synonyms
30278-73-0
(2E)3(3AMINOPHENYL)1PHENYL2PROPEN1ONE
(2E)3(3aminophenyl)1phenylprop2en1one
(E)3(3AMINOPHENYL)1PHENYLPROP2EN1ONE
3(3AMINOPHENYL)1PHENYL2PROPEN1ONE
30278730
3AMINOCHALCONE
C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)N
InChI=1SC15H13NOc161484512(1114)91015(17)136213713h111H16H2b109+
MFCD00434751
Nc1cccc(c1)C=CC(=O)c1ccccc1
ZINC000004235315
ZINC04235315
ZINC4235315

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Available files

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