Vitas-M small molecule compound
ethyl (2E)-4-phenyl-2-[(pyridin-4-ylcarbonyl)imino]-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STL158408
SMILES CCOC(=O)c1s/c(=N/C(=O)c2ccncc2)/[nH]c1c1ccccc1
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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 C18H15N3O3S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3S/c1-2-24-17(23)15-14(12-6-4-3-5-7-12)20-18(25-15)21-16(22)13-8-10-19-11-9-13/h3-11H,2H2,1H3,(H,20,21,22)InChIKey
GZJNIUJDPLCOLX-UHFFFAOYSA-NSynonyms
919918-71-1919918711
CCOC(=O)c1sc(=NC(=O)c2ccncc2)(nH)c1c1ccccc1
ethyl(2E)4phenyl2((pyridin4ylcarbonyl)imino)23dihydro13thiazole5carboxylate
MFCD20758338
ZINC000008327807
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