Vitas-M small molecule compound

(2E,2'E)-N,N'-pyridine-2,6-diylbis[3-(furan-2-yl)prop-2-enamide]

Catalog ID
STK414514
SMILES O=C(Nc1cccc(n1)NC(=O)/C=C/c1ccco1)/C=C/c1ccco1

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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 C19H15N3O4 MW 349.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O4/c23-18(10-8-14-4-2-12-25-14)21-16-6-1-7-17(20-16)22-19(24)11-9-15-5-3-13-26-15/h1-13H,(H2,20,21,22,23,24)/b10-8+,11-9+
InChIKey
YUFJMFXVUUMVCA-GFULKKFKSA-N
Synonyms
1164471-33-3
(2E)N(6((2E)3(2FURYL)PROP2ENOYLAMINO)(2PYRIDYL))3(2FURYL)PROP2ENAMIDE
(2E2E)NNpyridine26diylbis(3(furan2yl)prop2enamide)
(E)3(FURAN2YL)N(6(((E)3(FURAN2YL)PROP2ENOYL)AMINO)PYRIDIN2YL)PROP2ENAMIDE
1164471333
C1=CC(=NC(=C1)NC(=O)C=CC2=CC=CO2)NC(=O)C=CC3=CC=CO3
InChI=1SC19H15N3O4c2318(1081442122514)211661717(2016)2219(24)1191553132615h113H(H22021222324)b108+119+
MFCD00622207
O=C(Nc1cccc(n1)NC(=O)C=Cc1ccco1)C=Cc1ccco1
ZINC000006982372
ZINC06982372
ZINC6982372

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Available files

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