Vitas-M small molecule compound

ethyl [2-({[4-hydroxy-1-(2-methylpropyl)-2-oxo-1,2-dihydroquinolin-3-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate

Catalog ID
STK834338
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1c(O)c2ccccc2n(c1=O)CC(C)C

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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 C21H23N3O5S MW 429.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O5S/c1-4-29-16(25)9-13-11-30-21(22-13)23-19(27)17-18(26)14-7-5-6-8-15(14)24(20(17)28)10-12(2)3/h5-8,11-12,26H,4,9-10H2,1-3H3,(H,22,23,27)
InChIKey
UPSLVUGVWKDTJR-UHFFFAOYSA-N
Synonyms
334498-25-8
(2((4HYDROXY1ISOBUTYL2OXO12DIHYDROQUINOLINE3CARBONYL)AMINO)THIAZOL4YL)ACETICACIDETHYLESTER
334498258
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC(C)C)O
ethyl(2(((4hydroxy1(2methylpropyl)2oxo12dihydroquinolin3yl)carbonyl)amino)13thiazol4yl)acetate
ETHYL2(2((2HYDROXY1(2METHYLPROPYL)4OXOQUINOLINE3CARBONYL)AMINO)13THIAZOL4YL)ACETATE
ethyl2(2((4hydroxy1(2methylpropyl)2oxoquinoline3carbonyl)amino)13thiazol4yl)acetate
ethyl2(2(4hydroxy1isobutyl2oxo12dihydroquinoline3carboxamido)thiazol4yl)acetate
InChI=1SC21H23N3O5Sc142916(25)913113021(2213)2319(27)1718(26)14756815(14)24(20(17)28)1012(2)3h58111226H4910H213H3(H222327)
MFCD01563926
ZINC000100564261
ZINC100564261

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.