Vitas-M small molecule compound

ethyl (2E)-2-{[5-cyano-4-(4-fluorophenyl)pyrimidin-2-yl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STK583216
SMILES CCOC(=O)c1s/c(=N/c2ncc(c(n2)c2ccc(cc2)F)C#N)/[nH]c1C

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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 C18H14FN5O2S MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14FN5O2S/c1-3-26-16(25)15-10(2)22-18(27-15)24-17-21-9-12(8-20)14(23-17)11-4-6-13(19)7-5-11/h4-7,9H,3H2,1-2H3,(H,21,22,23,24)
InChIKey
MZQJTXGFBBZEHR-UHFFFAOYSA-N
Synonyms
774563-14-3
CCOC(=O)c1sc(=Nc2ncc(c(n2)c2ccc(cc2)F)C#N)(nH)c1C
ethyl(2E)2((5cyano4(4fluorophenyl)pyrimidin2yl)imino)4methyl23dihydro13thiazole5carboxylate
MFCD07203638
ZINC000009087226

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Available files

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