Vitas-M small molecule compound
ethyl (2Z)-2-{[(4-hydroxyquinolin-3-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL152269
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2cnc3c(c2O)cccc3)/[nH]1
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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 C16H13N3O4S MW 343.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4S/c1-2-23-15(22)12-8-24-16(18-12)19-14(21)10-7-17-11-6-4-3-5-9(11)13(10)20/h3-8H,2H2,1H3,(H,17,20)(H,18,19,21)InChIKey
MZYBEEQNXVIDBV-UHFFFAOYSA-NSynonyms
1282100-27-91282100279
CCOC(=O)C1=CSC(=N1)NC(=O)C2=CNC3=CC=CC=C3C2=O
CCOC(=O)c1csc(=NC(=O)c2cnc3c(c2O)cccc3)(nH)1
ethyl(2Z)2(((4hydroxyquinolin3yl)carbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2((4oxo1Hquinoline3carbonyl)amino)13thiazole4carboxylate
InChI=1SC16H13N3O4Sc122315(22)1282416(1812)1914(21)107171164359(11)13(10)20h38H2H21H3(H1720)(H181921)
MFCD20756280
ZINC000061721391
ZINC61721391
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