Vitas-M small molecule compound

(2E)-3-[4-(dimethylamino)phenyl]-2-(2-oxopyridin-1(2H)-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Catalog ID
STK013918
SMILES O=C(/C(=C\c1ccc(cc1)N(C)C)/n1ccccc1=O)NCc1ccccn1

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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-25(2)19-11-9-17(10-12-19)15-20(26-14-6-4-8-21(26)27)22(28)24-16-18-7-3-5-13-23-18/h3-15H,16H2,1-2H3,(H,24,28)/b20-15+
InChIKey
SWCUDJPOLSPLKW-HMMYKYKNSA-N
Synonyms

(2E)3(4(DIMETHYLAMINO)PHENYL)2(2OXOPYRIDIN1(2H)YL)N(PYRIDIN2YLMETHYL)PROP2ENAMIDE
(E)3(4(dimethylamino)phenyl)2(2oxopyridin1yl)N(pyridin2ylmethyl)prop2enamide
(E)3(4DIMETHYLAMINOPHENYL)2(2OXOPYRIDIN1YL)N(PYRIDIN2YLMETHYL)PROP2ENAMIDE
CN(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CC=N2)N3C=CC=CC3=O
InChI=1SC22H22N4O2c125(2)1911917(101219)1520(261464821(26)27)22(28)241618735132318h315H16H212H3(H2428)b2015+
MFCD08049523
O=C(C(=Cc1ccc(cc1)N(C)C)n1ccccc1=O)NCc1ccccn1
STK013918
ZINC000004551778
ZINC04551778
ZINC4551778

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Available files

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