Vitas-M small molecule compound

4-{(E)-[(3-cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)imino]methyl}-2-methoxyphenyl acetate

Catalog ID
STK044996
SMILES COc1cc(ccc1OC(=O)C)/C=N/n1c(C)cc(c(c1=O)C#N)C

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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 C18H17N3O4 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4/c1-11-7-12(2)21(18(23)15(11)9-19)20-10-14-5-6-16(25-13(3)22)17(8-14)24-4/h5-8,10H,1-4H3/b20-10+
InChIKey
FRTWQPZSQRUGSM-KEBDBYFISA-N
Synonyms
31558-13-1
(4((E)(3CYANO46DIMETHYL2OXOPYRIDIN1YL)IMINOMETHYL)2METHOXYPHENYL)ACETATE
31558131
4(((3CYANO46DIMETHYL2OXOPYRIDIN1(2H)YL)IMINO)METHYL)2METHOXYPHENYLACETATE
4((1E)2(3CYANO46DIMETHYL2OXOHYDROPYRIDYL)2AZAVINYL)2METHOXYPHENYLACETATE
4((E)((3CYANO46DIMETHYL2OXOPYRIDIN1(2H)YL)IMINO)METHYL)2METHOXYPHENYLACETATE
CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C=C2)OC(=O)C)OC)C#N)C
COc1cc(ccc1OC(=O)C)C=Nn1c(C)cc(c(c1=O)C#N)C
InChI=1SC18H17N3O4c111712(2)21(18(23)15(11)919)2010145616(2513(3)22)17(814)244h5810H14H3b2010+
MFCD02120252
STK044996
ZINC000000116532
ZINC33286719

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Available files

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