Vitas-M small molecule compound
ethyl (2E)-4-phenyl-2-[(pyridin-2-ylcarbonyl)imino]-2,3-dihydro-1,3-thiazole-5-carboxylate
Catalog ID
STL153657
SMILES CCOC(=O)c1s/c(=N/C(=O)c2ccccn2)/[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(12-8-4-3-5-9-12)20-18(25-15)21-16(22)13-10-6-7-11-19-13/h3-11H,2H2,1H3,(H,20,21,22)InChIKey
RWADWAQZYAYZFA-UHFFFAOYSA-NSynonyms
919920-82-4919920824
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC=CC=C3
CCOC(=O)c1sc(=NC(=O)c2ccccn2)(nH)c1c1ccccc1
ethyl(2E)4phenyl2((pyridin2ylcarbonyl)imino)23dihydro13thiazole5carboxylate
ethyl4phenyl2(pyridine2carbonylamino)13thiazole5carboxylate
InChI=1SC18H15N3O3Sc122417(23)1514(128435912)2018(2515)2116(22)131067111913h311H2H21H3(H202122)
MFCD20756745
ZINC000008325999
ZINC08325999
ZINC8325999
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