Vitas-M small molecule compound

(2Z)-3-oxo-2-[(2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-1-benzofuran-6-yl morpholine-4-carboxylate

Catalog ID
STK924159
SMILES O=C(N1CCOCC1)Oc1ccc2c(c1)O/C(=C\C=C\c1ccccc1)/C2=O

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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 C22H19NO5 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO5/c24-21-18-10-9-17(27-22(25)23-11-13-26-14-12-23)15-20(18)28-19(21)8-4-7-16-5-2-1-3-6-16/h1-10,15H,11-14H2/b7-4+,19-8-
InChIKey
FOFKTTYAFKYQOI-LLLGHMJXSA-N
Synonyms
622795-09-9
((2Z)3OXO2((E)3PHENYLPROP2ENYLIDENE)1BENZOFURAN6YL)MORPHOLINE4CARBOXYLATE
(2Z)3oxo2((2E)3phenylprop2en1ylidene)23dihydro1benzofuran6ylmorpholine4carboxylate
(Z)3oxo2((E)3phenylallylidene)23dihydrobenzofuran6ylmorpholine4carboxylate
2((2E)3PHENYLPROP2ENYLIDENE)3OXOBENZO(34B)FURAN6YLMORPHOLINE4CARBOXYLATE
622795099
C1COCCN1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4)O3
InChI=1SC22H19NO5c24211810917(2722(25)23111326141223)1520(18)2819(21)847165213616h11015H1114H2b74+198
MFCD04187168
O=C(N1CCOCC1)Oc1ccc2c(c1)OC(=CC=Cc1ccccc1)C2=O
ZINC000013778145
ZINC13778145

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Available files

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