Vitas-M small molecule compound
(2E)-1-(morpholin-4-yl)-3-phenylprop-2-en-1-one
Catalog ID
STK414041
SMILES O=C(N1CCOCC1)/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 C13H15NO2 MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO2/c15-13(14-8-10-16-11-9-14)7-6-12-4-2-1-3-5-12/h1-7H,8-11H2/b7-6+InChIKey
AXICCPYRMWRPMS-VOTSOKGWSA-NSynonyms
16619-19-5(2E)1(morpholin4yl)3phenylprop2en1one
(2E)1MORPHOLIN4YL3PHENYLPROP2EN1ONE
(E)1MORPHOLIN4YL3PHENYLPROP2EN1ONE
(E)1MORPHOLINO3PHENYLPROP2EN1ONE
16619195
1MORPHOLIN4YL3PHENYLPROPENONE
4((2E)3PHENYL2PROPENOYL)MORPHOLINE
4((2E)3PHENYLPROP2ENOYL)MORPHOLINE
4(1OXO3PHENYL2PROPENYL)MORPHOLINE
4(1OXO3PHENYLALLYL)MORPHOLINE
4(3PHENYLACRYLOYL)MORPHOLINE
4CINNAMOYLMORPHOLINE
C1COCCN1C(=O)C=CC2=CC=CC=C2
InChI=1SC13H15NO2c1513(148101611914)76124213512h17H811H2b76+
MFCD00451895
MORPHOLINE4((2E)1OXO3PHENYL2PROPENYL)
MORPHOLINE4(1OXO3PHENYL2PROPENYL)
MORPHOLINE4(1OXO3PHENYL2PROPENYL)(9CI)
MORPHOLINE4CINNAMOYL
N(3PHENYLPROPENOYL)MORPHOLINE
NCINNAMOYLMORPHOLINE
O=C(N1CCOCC1)C=Cc1ccccc1
ZINC000000061845
ZINC00061845
ZINC61845
Check stock
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Check stock on Vitas-MAvailable files
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