Vitas-M small molecule compound
ethyl [(2E)-2-{[(2-hydroxyquinolin-4-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK641827
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)c2cc(O)nc3c2cccc3)/[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/c1-2-24-15(22)7-10-9-25-17(18-10)20-16(23)12-8-14(21)19-13-6-4-3-5-11(12)13/h3-6,8-9H,2,7H2,1H3,(H,19,21)(H,18,20,23)InChIKey
LEZBQYKDJZFNMB-UHFFFAOYSA-NSynonyms
1049135-72-91049135729
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=O)NC3=CC=CC=C32
CCOC(=O)Cc1csc(=NC(=O)c2cc(O)nc3c2cccc3)(nH)1
ethyl((2E)2(((2hydroxyquinolin4yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2oxo1Hquinoline4carbonyl)amino)13thiazol4yl)acetate
InChI=1SC17H15N3O4Sc122415(22)71092517(1810)2016(23)12814(21)1913643511(12)13h3689H27H21H3(H1921)(H182023)
MFCD18162765
ZINC000011169740
ZINC11169740
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