Vitas-M small molecule compound

ethyl [(2Z)-2-{[(4-hydroxy-8-methoxyquinolin-3-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL423726
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2cnc3c(c2O)cccc3OC)/[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 C18H17N3O5S MW 387.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5S/c1-3-26-14(22)7-10-9-27-18(20-10)21-17(24)12-8-19-15-11(16(12)23)5-4-6-13(15)25-2/h4-6,8-9H,3,7H2,1-2H3,(H,19,23)(H,20,21,24)
InChIKey
ILHPOQYVDQDPLB-UHFFFAOYSA-N
Synonyms
1630901-19-7
1630901197
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC
CCOC(=O)Cc1csc(=NC(=O)c2cnc3c(c2O)cccc3OC)(nH)1
ethyl((2Z)2(((4hydroxy8methoxyquinolin3yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((8methoxy4oxo1Hquinoline3carbonyl)amino)13thiazol4yl)acetate
InChI=1SC18H17N3O5Sc132614(22)71092718(2010)2117(24)128191511(16(12)23)54613(15)252h4689H37H212H3(H1923)(H202124)
MFCD30708947
ZINC000218282818
ZINC218282818

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Available files

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