Vitas-M small molecule compound
ethyl [(2Z)-2-{[(4-hydroxyquinolin-3-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STL423374
SMILES CCOC(=O)Cc1cs/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 C17H15N3O4S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4S/c1-2-24-14(21)7-10-9-25-17(19-10)20-16(23)12-8-18-13-6-4-3-5-11(13)15(12)22/h3-6,8-9H,2,7H2,1H3,(H,18,22)(H,19,20,23)InChIKey
CMUYIRPLCSBXAG-UHFFFAOYSA-NSynonyms
1630832-04-01630832040
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CNC3=CC=CC=C3C2=O
CCOC(=O)Cc1csc(=NC(=O)c2cnc3c(c2O)cccc3)(nH)1
ethyl((2Z)2(((4hydroxyquinolin3yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((4oxo1Hquinoline3carbonyl)amino)13thiazol4yl)acetate
InChI=1SC17H15N3O4Sc122414(21)71092517(1910)2016(23)1281813643511(13)15(12)22h3689H27H21H3(H1822)(H192023)
MFCD30708723
ZINC000046025381
ZINC46025381
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