Vitas-M small molecule compound
(2E,2'E)-N,N'-pyridine-2,6-diylbis(3-phenylprop-2-enamide)
Catalog ID
STK414469
SMILES O=C(Nc1cccc(n1)NC(=O)/C=C/c1ccccc1)/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 C23H19N3O2 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2/c27-22(16-14-18-8-3-1-4-9-18)25-20-12-7-13-21(24-20)26-23(28)17-15-19-10-5-2-6-11-19/h1-17H,(H2,24,25,26,27,28)/b16-14+,17-15+InChIKey
YJUYHBWOTIFPFI-YXLFCKQPSA-NSynonyms
(2E)N(6((2E)3PHENYLPROP2ENOYLAMINO)(2PYRIDYL))3PHENYLPROP2ENAMIDE
(2E2E)NNpyridine26diylbis(3phenylprop2enamide)
(E)3PHENYLN(6(((E)3PHENYLPROP2ENOYL)AMINO)PYRIDIN2YL)PROP2ENAMIDE
3PHENYLN(6(3PHENYLACRYLOYLAMINO)PYRIDIN2YL)ACRYLAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CC=C2)NC(=O)C=CC3=CC=CC=C3
InChI=1SC23H19N3O2c2722(1614188314918)25201271321(2420)2623(28)171519105261119h117H(H22425262728)b1614+1715+
MFCD00356677
O=C(Nc1cccc(n1)NC(=O)C=Cc1ccccc1)C=Cc1ccccc1
ZINC000000842478
ZINC00842478
ZINC39338570
ZINC842478
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