Vitas-M small molecule compound

(2Z)-2-(1,3-benzoxazol-2-yl)-3-[4-(dimethylamino)phenyl]-1-(pyridin-3-yl)prop-2-en-1-one

Catalog ID
STK876772
SMILES O=C(/C(=C\c1ccc(cc1)N(C)C)/c1nc2c(o1)cccc2)c1cccnc1

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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 C23H19N3O2 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2/c1-26(2)18-11-9-16(10-12-18)14-19(22(27)17-6-5-13-24-15-17)23-25-20-7-3-4-8-21(20)28-23/h3-15H,1-2H3/b19-14+
InChIKey
IOXIUCONLNWXKO-XMHGGMMESA-N
Synonyms
385386-94-7
(2Z)2(13benzoxazol2yl)3(4(dimethylamino)phenyl)1(pyridin3yl)prop2en1one
(2Z)2BENZOXAZOL2YL3(4(DIMETHYLAMINO)PHENYL)1(3PYRIDYL)PROP2EN1ONE
(Z)2(13benzoxazol2yl)3(4(dimethylamino)phenyl)1pyridin3ylprop2en1one
(Z)2(13BENZOXAZOL2YL)3(4DIMETHYLAMINOPHENYL)1PYRIDIN3YLPROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)3(4(dimethylamino)phenyl)1(pyridin3yl)prop2en1one
385386947
CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CN=CC=C4
InChI=1SC23H19N3O2c126(2)1811916(101218)1419(22(27)176513241517)232520734821(20)2823h315H12H3b1914+
MFCD03285489
O=C(C(=Cc1ccc(cc1)N(C)C)c1nc2c(o1)cccc2)c1cccnc1
ZINC000004846179
ZINC04846179
ZINC4846179

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Available files

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