Vitas-M small molecule compound

4-hydroxy-1-(3-methylbutyl)-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STK098967
SMILES CC(CCn1c(=O)c(C(=O)Nc2ncc(s2)C)c(c2c1cccc2)O)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 C19H21N3O3S MW 371.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S/c1-11(2)8-9-22-14-7-5-4-6-13(14)16(23)15(18(22)25)17(24)21-19-20-10-12(3)26-19/h4-7,10-11,23H,8-9H2,1-3H3,(H,20,21,24)
InChIKey
SAFBTNFDWSUKPU-UHFFFAOYSA-N
Synonyms
280112-26-7
280112267
2HYDROXY1(3METHYLBUTYL)N(5METHYL13THIAZOL2YL)4OXOQUINOLINE3CARBOXAMIDE
4HYDROXY1(3METHYLBUTYL)N(5METHYL13THIAZOL2YL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
4hydroxy1(3methylbutyl)N(5methyl13thiazol2yl)2oxoquinoline3carboxamide
4hydroxy1isopentylN(5methylthiazol2yl)2oxo12dihydroquinoline3carboxamide
4HYDROXYN(5METHYL13THIAZOL2YL)1(3METHYLBUTYL)2OXO12DIHYDROQUINOLINE3CARBOXAMIDE
CC(CCn1c(=O)c(C(=O)Nc2ncc(s2)C)c(c2c1cccc2)O)C
CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CCC(C)C)O
InChI=1SC19H21N3O3Sc111(2)892214754613(14)16(23)15(18(22)25)17(24)2119201012(3)2619h47101123H89H213H3(H202124)
MFCD00980847
STK098967
ZINC000100448728
ZINC100448728

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Available files

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